REMARK ID 13997 DOMAINID 14210 MODEL 1 SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 248.439 tmscore: 0.65810 4wceQ_205 prob: 100 ident: 34.41
ATOM      1  N   MET A   1       3.107 -16.469   6.768  1.00  3.490          N  
ATOM      2  CA  MET A   1       2.345 -15.224   6.737  1.00  2.930          C  
ATOM      3  C   MET A   1       0.833 -15.378   6.888  1.00  2.280          C  
ATOM      4  O   MET A   1       0.077 -14.639   6.259  1.00  2.420          O  
ATOM      5  CB  MET A   1       2.670 -14.438   5.459  1.00  4.330          C  
ATOM      6  CG  MET A   1       4.095 -13.818   5.362  1.00  4.330          C  
ATOM      7  SD  MET A   1       4.374 -12.454   6.565  1.00  4.330          S  
ATOM      8  CE  MET A   1       5.277 -13.153   7.940  1.00  4.330          C  
ATOM      9 1H   MET A   1       3.781 -16.432   7.520  1.00  4.190          H  
ATOM     10 2H   MET A   1       2.488 -17.254   6.904  1.00  4.190          H  
ATOM     11 3H   MET A   1       3.595 -16.584   5.891  1.00  4.190          H  
ATOM     12  HA  MET A   1       2.665 -14.625   7.584  1.00  3.520          H  
ATOM     13 1HB  MET A   1       2.532 -15.085   4.595  1.00  5.190          H  
ATOM     14 2HB  MET A   1       1.967 -13.613   5.358  1.00  5.190          H  
ATOM     15 1HG  MET A   1       4.853 -14.579   5.527  1.00  5.190          H  
ATOM     16 2HG  MET A   1       4.242 -13.414   4.359  1.00  5.190          H  
ATOM     17 1HE  MET A   1       5.471 -12.376   8.662  1.00  5.190          H  
ATOM     18 2HE  MET A   1       4.701 -13.939   8.418  1.00  5.190          H  
ATOM     19 3HE  MET A   1       6.223 -13.555   7.588  1.00  5.190          H  
ATOM     20  N   ASP A   2       0.361 -16.306   7.717  1.00  1.730          N  
ATOM     21  CA  ASP A   2      -1.084 -16.331   7.907  1.00  1.270          C  
ATOM     22  C   ASP A   2      -1.323 -15.203   8.886  1.00  1.000          C  
ATOM     23  O   ASP A   2      -0.360 -14.686   9.439  1.00  0.930          O  
ATOM     24  CB  ASP A   2      -1.539 -17.667   8.491  1.00  1.960          C  
ATOM     25  CG  ASP A   2      -1.384 -18.843   7.527  1.00  1.960          C  
ATOM     26  OD1 ASP A   2      -1.386 -18.651   6.333  1.00  1.960          O  
ATOM     27  OD2 ASP A   2      -1.224 -19.926   8.018  1.00  1.960          O  
ATOM     28  H   ASP A   2       0.953 -16.950   8.210  1.00  2.080          H  
ATOM     29  HA  ASP A   2      -1.603 -16.126   6.970  1.00  1.520          H  
ATOM     30 1HB  ASP A   2      -0.968 -17.881   9.395  1.00  2.350          H  
ATOM     31 2HB  ASP A   2      -2.584 -17.599   8.782  1.00  2.350          H  
ATOM     32  N   VAL A   3      -2.548 -14.900   9.271  1.00  0.980          N  
ATOM     33  CA  VAL A   3      -2.658 -13.725  10.143  1.00  0.840          C  
ATOM     34  C   VAL A   3      -2.012 -13.924  11.515  1.00  0.760          C  
ATOM     35  O   VAL A   3      -1.364 -13.019  12.064  1.00  0.690          O  
ATOM     36  CB  VAL A   3      -4.128 -13.261  10.246  1.00  1.230          C  
ATOM     37  CG1 VAL A   3      -4.621 -12.907   8.821  1.00  1.230          C  
ATOM     38  CG2 VAL A   3      -5.017 -14.303  10.885  1.00  1.230          C  
ATOM     39  H   VAL A   3      -3.347 -15.376   8.882  1.00  1.180          H  
ATOM     40  HA  VAL A   3      -2.131 -12.912   9.662  1.00  1.010          H  
ATOM     41  HB  VAL A   3      -4.170 -12.366  10.848  1.00  1.480          H  
ATOM     42 1HG1 VAL A   3      -5.635 -12.540   8.867  1.00  1.480          H  
ATOM     43 2HG1 VAL A   3      -3.980 -12.146   8.383  1.00  1.480          H  
ATOM     44 3HG1 VAL A   3      -4.593 -13.786   8.190  1.00  1.480          H  
ATOM     45 1HG2 VAL A   3      -6.031 -13.919  10.934  1.00  1.480          H  
ATOM     46 2HG2 VAL A   3      -5.006 -15.219  10.303  1.00  1.480          H  
ATOM     47 3HG2 VAL A   3      -4.681 -14.505  11.886  1.00  1.480          H  
ATOM     48  N   THR A   4      -2.072 -15.139  12.034  1.00  0.860          N  
ATOM     49  CA  THR A   4      -1.535 -15.433  13.349  1.00  0.920          C  
ATOM     50  C   THR A   4      -0.026 -15.579  13.331  1.00  0.820          C  
ATOM     51  O   THR A   4       0.596 -15.719  14.383  1.00  0.950          O  
ATOM     52  CB  THR A   4      -2.168 -16.710  13.930  1.00  1.260          C  
ATOM     53  OG1 THR A   4      -1.883 -17.821  13.068  1.00  1.260          O  
ATOM     54  CG2 THR A   4      -3.673 -16.533  14.038  1.00  1.260          C  
ATOM     55  H   THR A   4      -2.550 -15.874  11.531  1.00  1.030          H  
ATOM     56  HA  THR A   4      -1.777 -14.602  14.011  1.00  1.100          H  
ATOM     57  HB  THR A   4      -1.753 -16.906  14.919  1.00  1.520          H  
ATOM     58  HG1 THR A   4      -0.958 -18.086  13.188  1.00  1.520          H  
ATOM     59 1HG2 THR A   4      -4.113 -17.440  14.452  1.00  1.520          H  
ATOM     60 2HG2 THR A   4      -3.894 -15.689  14.691  1.00  1.520          H  
ATOM     61 3HG2 THR A   4      -4.090 -16.353  13.062  1.00  1.520          H  
ATOM     62  N   ASN A   5       0.568 -15.601  12.135  1.00  0.710          N  
ATOM     63  CA  ASN A   5       2.004 -15.728  12.025  1.00  0.690          C  
ATOM     64  C   ASN A   5       2.615 -14.369  11.703  1.00  0.670          C  
ATOM     65  O   ASN A   5       3.823 -14.255  11.495  1.00  0.930          O  
ATOM     66  CB  ASN A   5       2.370 -16.771  10.992  1.00  0.970          C  
ATOM     67  CG  ASN A   5       1.939 -18.171  11.414  1.00  0.970          C  
ATOM     68  OD1 ASN A   5       1.906 -18.501  12.605  1.00  0.970          O  
ATOM     69  ND2 ASN A   5       1.622 -19.008  10.457  1.00  0.970          N  
ATOM     70  H   ASN A   5       0.022 -15.449  11.287  1.00  0.850          H  
ATOM     71  HA  ASN A   5       2.407 -16.039  12.990  1.00  0.830          H  
ATOM     72 1HB  ASN A   5       1.890 -16.515  10.054  1.00  1.170          H  
ATOM     73 2HB  ASN A   5       3.447 -16.762  10.827  1.00  1.170          H  
ATOM     74 1HD2 ASN A   5       1.333 -19.941  10.683  1.00  1.170          H  
ATOM     75 2HD2 ASN A   5       1.673 -18.736   9.507  1.00  1.170          H  
ATOM     76  N   ILE A   6       1.777 -13.327  11.659  1.00  0.560          N  
ATOM     77  CA  ILE A   6       2.207 -11.973  11.359  1.00  0.550          C  
ATOM     78  C   ILE A   6       2.274 -11.128  12.607  1.00  0.500          C  
ATOM     79  O   ILE A   6       3.302 -10.503  12.876  1.00  0.520          O  
ATOM     80  CB  ILE A   6       1.283 -11.331  10.321  1.00  0.770          C  
ATOM     81  CG1 ILE A   6       1.423 -12.089   9.013  1.00  0.770          C  
ATOM     82  CG2 ILE A   6       1.618  -9.842  10.143  1.00  0.770          C  
ATOM     83  CD1 ILE A   6       0.362 -11.814   7.991  1.00  0.770          C  
ATOM     84  H   ILE A   6       0.782 -13.471  11.849  1.00  0.670          H  
ATOM     85  HA  ILE A   6       3.205 -12.019  10.926  1.00  0.660          H  
ATOM     86  HB  ILE A   6       0.261 -11.448  10.652  1.00  0.930          H  
ATOM     87 1HG1 ILE A   6       2.368 -11.804   8.583  1.00  0.930          H  
ATOM     88 2HG1 ILE A   6       1.450 -13.146   9.209  1.00  0.930          H  
ATOM     89 1HG2 ILE A   6       0.960  -9.418   9.420  1.00  0.930          H  
ATOM     90 2HG2 ILE A   6       1.499  -9.306  11.077  1.00  0.930          H  
ATOM     91 3HG2 ILE A   6       2.632  -9.748   9.807  1.00  0.930          H  
ATOM     92 1HD1 ILE A   6       0.580 -12.375   7.095  1.00  0.930          H  
ATOM     93 2HD1 ILE A   6      -0.587 -12.118   8.366  1.00  0.930          H  
ATOM     94 3HD1 ILE A   6       0.312 -10.782   7.749  1.00  0.930          H  
ATOM     95  N   LEU A   7       1.183 -11.085  13.373  1.00  0.510          N  
ATOM     96  CA  LEU A   7       1.249 -10.272  14.589  1.00  0.500          C  
ATOM     97  C   LEU A   7       1.744 -11.198  15.679  1.00  0.540          C  
ATOM     98  O   LEU A   7       1.298 -12.338  15.755  1.00  0.750          O  
ATOM     99  CB  LEU A   7      -0.120  -9.710  15.005  1.00  0.700          C  
ATOM    100  CG  LEU A   7      -0.890  -8.882  13.969  1.00  0.700          C  
ATOM    101  CD1 LEU A   7      -2.174  -8.412  14.583  1.00  0.700          C  
ATOM    102  CD2 LEU A   7      -0.095  -7.708  13.458  1.00  0.700          C  
ATOM    103  H   LEU A   7       0.353 -11.623  13.105  1.00  0.610          H  
ATOM    104  HA  LEU A   7       1.969  -9.465  14.470  1.00  0.600          H  
ATOM    105 1HB  LEU A   7      -0.757 -10.551  15.282  1.00  0.840          H  
ATOM    106 2HB  LEU A   7       0.022  -9.088  15.892  1.00  0.840          H  
ATOM    107  HG  LEU A   7      -1.133  -9.521  13.146  1.00  0.840          H  
ATOM    108 1HD1 LEU A   7      -2.710  -7.875  13.849  1.00  0.840          H  
ATOM    109 2HD1 LEU A   7      -2.764  -9.254  14.929  1.00  0.840          H  
ATOM    110 3HD1 LEU A   7      -1.945  -7.760  15.419  1.00  0.840          H  
ATOM    111 1HD2 LEU A   7      -0.703  -7.176  12.717  1.00  0.840          H  
ATOM    112 2HD2 LEU A   7       0.151  -7.037  14.282  1.00  0.840          H  
ATOM    113 3HD2 LEU A   7       0.819  -8.051  12.989  1.00  0.840          H  
ATOM    114  N   LEU A   8       2.630 -10.728  16.544  1.00  0.450          N  
ATOM    115  CA  LEU A   8       3.117 -11.597  17.602  1.00  0.520          C  
ATOM    116  C   LEU A   8       2.500 -11.245  18.947  1.00  0.530          C  
ATOM    117  O   LEU A   8       2.116 -12.130  19.716  1.00  0.560          O  
ATOM    118  CB  LEU A   8       4.635 -11.446  17.690  1.00  0.700          C  
ATOM    119  CG  LEU A   8       5.425 -11.771  16.395  1.00  0.700          C  
ATOM    120  CD1 LEU A   8       6.893 -11.467  16.650  1.00  0.700          C  
ATOM    121  CD2 LEU A   8       5.221 -13.218  15.940  1.00  0.700          C  
ATOM    122  H   LEU A   8       2.998  -9.780  16.467  1.00  0.540          H  
ATOM    123  HA  LEU A   8       2.849 -12.625  17.374  1.00  0.620          H  
ATOM    124 1HB  LEU A   8       4.860 -10.418  17.961  1.00  0.840          H  
ATOM    125 2HB  LEU A   8       5.002 -12.096  18.483  1.00  0.840          H  
ATOM    126  HG  LEU A   8       5.078 -11.127  15.611  1.00  0.840          H  
ATOM    127 1HD1 LEU A   8       7.466 -11.649  15.750  1.00  0.840          H  
ATOM    128 2HD1 LEU A   8       7.002 -10.418  16.937  1.00  0.840          H  
ATOM    129 3HD1 LEU A   8       7.265 -12.104  17.448  1.00  0.840          H  
ATOM    130 1HD2 LEU A   8       5.791 -13.390  15.026  1.00  0.840          H  
ATOM    131 2HD2 LEU A   8       5.568 -13.898  16.717  1.00  0.840          H  
ATOM    132 3HD2 LEU A   8       4.167 -13.407  15.735  1.00  0.840          H  
ATOM    133  N   LYS A   9       2.436  -9.946  19.236  1.00  0.560          N  
ATOM    134  CA  LYS A   9       1.919  -9.465  20.521  1.00  0.670          C  
ATOM    135  C   LYS A   9       1.779  -7.940  20.496  1.00  0.700          C  
ATOM    136  O   LYS A   9       2.358  -7.308  19.621  1.00  0.730          O  
ATOM    137  CB  LYS A   9       2.866  -9.918  21.656  1.00  0.890          C  
ATOM    138  CG  LYS A   9       4.265  -9.372  21.576  1.00  0.890          C  
ATOM    139  CD  LYS A   9       5.119  -9.948  22.674  1.00  0.890          C  
ATOM    140  CE  LYS A   9       6.481  -9.287  22.740  1.00  0.890          C  
ATOM    141  NZ  LYS A   9       7.344  -9.938  23.759  1.00  0.890          N  
ATOM    142  H   LYS A   9       2.749  -9.291  18.517  1.00  0.670          H  
ATOM    143  HA  LYS A   9       0.938  -9.910  20.675  1.00  0.800          H  
ATOM    144 1HB  LYS A   9       2.487  -9.598  22.614  1.00  1.070          H  
ATOM    145 2HB  LYS A   9       2.932 -10.998  21.694  1.00  1.070          H  
ATOM    146 1HG  LYS A   9       4.689  -9.676  20.631  1.00  1.070          H  
ATOM    147 2HG  LYS A   9       4.254  -8.281  21.637  1.00  1.070          H  
ATOM    148 1HD  LYS A   9       4.617  -9.812  23.632  1.00  1.070          H  
ATOM    149 2HD  LYS A   9       5.254 -11.015  22.501  1.00  1.070          H  
ATOM    150 1HE  LYS A   9       6.975  -9.328  21.770  1.00  1.070          H  
ATOM    151 2HE  LYS A   9       6.342  -8.242  23.018  1.00  1.070          H  
ATOM    152 1HZ  LYS A   9       8.261  -9.437  23.791  1.00  1.070          H  
ATOM    153 2HZ  LYS A   9       6.885  -9.913  24.664  1.00  1.070          H  
ATOM    154 3HZ  LYS A   9       7.502 -10.896  23.510  1.00  1.070          H  
ATOM    155  N   PRO A  10       0.977  -7.316  21.375  1.00  0.780          N  
ATOM    156  CA  PRO A  10       0.948  -5.878  21.593  1.00  0.810          C  
ATOM    157  C   PRO A  10       2.233  -5.484  22.277  1.00  0.800          C  
ATOM    158  O   PRO A  10       2.765  -6.273  23.061  1.00  0.820          O  
ATOM    159  CB  PRO A  10      -0.264  -5.688  22.499  1.00  1.220          C  
ATOM    160  CG  PRO A  10      -0.414  -7.024  23.213  1.00  1.220          C  
ATOM    161  CD  PRO A  10      -0.006  -8.064  22.182  1.00  1.220          C  
ATOM    162  HA  PRO A  10       0.832  -5.340  20.648  1.00  0.970          H  
ATOM    163 1HB  PRO A  10      -0.081  -4.847  23.188  1.00  1.460          H  
ATOM    164 2HB  PRO A  10      -1.134  -5.411  21.887  1.00  1.460          H  
ATOM    165 1HG  PRO A  10       0.241  -7.040  24.103  1.00  1.460          H  
ATOM    166 2HG  PRO A  10      -1.431  -7.171  23.575  1.00  1.460          H  
ATOM    167 1HD  PRO A  10       0.426  -8.909  22.706  1.00  1.460          H  
ATOM    168 2HD  PRO A  10      -0.867  -8.356  21.561  1.00  1.460          H  
ATOM    169  N   VAL A  11       2.679  -4.255  22.073  1.00  0.830          N  
ATOM    170  CA  VAL A  11       3.867  -3.797  22.768  1.00  0.880          C  
ATOM    171  C   VAL A  11       3.552  -2.855  23.907  1.00  1.020          C  
ATOM    172  O   VAL A  11       3.266  -1.669  23.739  1.00  1.690          O  
ATOM    173  CB  VAL A  11       4.811  -3.160  21.755  1.00  1.210          C  
ATOM    174  CG1 VAL A  11       5.997  -2.617  22.415  1.00  1.210          C  
ATOM    175  CG2 VAL A  11       5.212  -4.237  20.793  1.00  1.210          C  
ATOM    176  H   VAL A  11       2.208  -3.628  21.413  1.00  1.000          H  
ATOM    177  HA  VAL A  11       4.369  -4.668  23.181  1.00  1.060          H  
ATOM    178  HB  VAL A  11       4.303  -2.358  21.238  1.00  1.450          H  
ATOM    179 1HG1 VAL A  11       6.665  -2.182  21.677  1.00  1.450          H  
ATOM    180 2HG1 VAL A  11       5.674  -1.866  23.090  1.00  1.450          H  
ATOM    181 3HG1 VAL A  11       6.497  -3.395  22.952  1.00  1.450          H  
ATOM    182 1HG2 VAL A  11       5.867  -3.849  20.041  1.00  1.450          H  
ATOM    183 2HG2 VAL A  11       5.712  -5.037  21.333  1.00  1.450          H  
ATOM    184 3HG2 VAL A  11       4.332  -4.619  20.337  1.00  1.450          H  
ATOM    185  N   LEU A  12       3.683  -3.395  25.096  1.00  1.050          N  
ATOM    186  CA  LEU A  12       3.303  -2.707  26.303  1.00  1.250          C  
ATOM    187  C   LEU A  12       4.478  -1.961  26.938  1.00  1.030          C  
ATOM    188  O   LEU A  12       4.917  -2.303  28.035  1.00  1.330          O  
ATOM    189  CB  LEU A  12       2.700  -3.755  27.241  1.00  1.670          C  
ATOM    190  CG  LEU A  12       1.485  -4.597  26.610  1.00  1.670          C  
ATOM    191  CD1 LEU A  12       1.003  -5.604  27.618  1.00  1.670          C  
ATOM    192  CD2 LEU A  12       0.326  -3.690  26.165  1.00  1.670          C  
ATOM    193  H   LEU A  12       3.991  -4.357  25.158  1.00  1.260          H  
ATOM    194  HA  LEU A  12       2.545  -1.965  26.060  1.00  1.500          H  
ATOM    195 1HB  LEU A  12       3.484  -4.460  27.517  1.00  2.000          H  
ATOM    196 2HB  LEU A  12       2.350  -3.268  28.140  1.00  2.000          H  
ATOM    197  HG  LEU A  12       1.850  -5.148  25.739  1.00  2.000          H  
ATOM    198 1HD1 LEU A  12       0.201  -6.197  27.182  1.00  2.000          H  
ATOM    199 2HD1 LEU A  12       1.826  -6.259  27.900  1.00  2.000          H  
ATOM    200 3HD1 LEU A  12       0.626  -5.086  28.503  1.00  2.000          H  
ATOM    201 1HD2 LEU A  12      -0.468  -4.305  25.742  1.00  2.000          H  
ATOM    202 2HD2 LEU A  12      -0.067  -3.146  27.018  1.00  2.000          H  
ATOM    203 3HD2 LEU A  12       0.654  -2.981  25.412  1.00  2.000          H  
ATOM    204  N   THR A  13       4.995  -0.962  26.222  1.00  0.950          N  
ATOM    205  CA  THR A  13       6.125  -0.155  26.725  1.00  1.050          C  
ATOM    206  C   THR A  13       5.863   1.337  26.532  1.00  1.080          C  
ATOM    207  O   THR A  13       4.802   1.743  26.041  1.00  0.980          O  
ATOM    208  CB  THR A  13       7.492  -0.510  26.089  1.00  1.430          C  
ATOM    209  OG1 THR A  13       8.512   0.135  26.854  1.00  1.430          O  
ATOM    210  CG2 THR A  13       7.621  -0.025  24.635  1.00  1.430          C  
ATOM    211  H   THR A  13       4.542  -0.777  25.324  1.00  1.140          H  
ATOM    212  HA  THR A  13       6.225  -0.333  27.798  1.00  1.260          H  
ATOM    213  HB  THR A  13       7.628  -1.572  26.121  1.00  1.720          H  
ATOM    214  HG1 THR A  13       8.610  -0.365  27.704  1.00  1.720          H  
ATOM    215 1HG2 THR A  13       8.603  -0.305  24.255  1.00  1.720          H  
ATOM    216 2HG2 THR A  13       6.879  -0.468  24.049  1.00  1.720          H  
ATOM    217 3HG2 THR A  13       7.519   1.043  24.559  1.00  1.720          H  
ATOM    218  N   GLU A  14       6.860   2.169  26.837  1.00  1.270          N  
ATOM    219  CA  GLU A  14       6.721   3.628  26.728  1.00  1.390          C  
ATOM    220  C   GLU A  14       6.946   4.134  25.302  1.00  1.370          C  
ATOM    221  O   GLU A  14       7.777   5.000  25.040  1.00  1.360          O  
ATOM    222  CB  GLU A  14       7.701   4.319  27.679  1.00  1.900          C  
ATOM    223  CG  GLU A  14       7.440   4.027  29.162  1.00  1.900          C  
ATOM    224  CD  GLU A  14       8.465   4.644  30.101  1.00  1.900          C  
ATOM    225  OE1 GLU A  14       9.469   5.151  29.635  1.00  1.900          O  
ATOM    226  OE2 GLU A  14       8.262   4.575  31.284  1.00  1.900          O  
ATOM    227  H   GLU A  14       7.731   1.751  27.154  1.00  1.520          H  
ATOM    228  HA  GLU A  14       5.707   3.900  27.023  1.00  1.670          H  
ATOM    229 1HB  GLU A  14       8.717   4.003  27.442  1.00  2.280          H  
ATOM    230 2HB  GLU A  14       7.649   5.399  27.534  1.00  2.280          H  
ATOM    231 1HG  GLU A  14       6.451   4.405  29.423  1.00  2.280          H  
ATOM    232 2HG  GLU A  14       7.432   2.948  29.306  1.00  2.280          H  
ATOM    233  N   LYS A  15       6.175   3.561  24.401  1.00  1.440          N  
ATOM    234  CA  LYS A  15       6.084   3.923  23.007  1.00  1.490          C  
ATOM    235  C   LYS A  15       4.594   3.911  22.744  1.00  1.260          C  
ATOM    236  O   LYS A  15       3.983   4.946  22.472  1.00  1.260          O  
ATOM    237  CB  LYS A  15       6.843   2.938  22.117  1.00  2.070          C  
ATOM    238  CG  LYS A  15       6.902   3.328  20.647  1.00  2.070          C  
ATOM    239  CD  LYS A  15       7.692   2.290  19.835  1.00  2.070          C  
ATOM    240  CE  LYS A  15       7.633   2.549  18.324  1.00  2.070          C  
ATOM    241  NZ  LYS A  15       8.414   3.770  17.918  1.00  2.070          N  
ATOM    242  H   LYS A  15       5.572   2.838  24.778  1.00  1.730          H  
ATOM    243  HA  LYS A  15       6.463   4.933  22.854  1.00  1.790          H  
ATOM    244 1HB  LYS A  15       7.867   2.846  22.480  1.00  2.480          H  
ATOM    245 2HB  LYS A  15       6.386   1.951  22.182  1.00  2.480          H  
ATOM    246 1HG  LYS A  15       5.906   3.440  20.254  1.00  2.480          H  
ATOM    247 2HG  LYS A  15       7.399   4.292  20.572  1.00  2.480          H  
ATOM    248 1HD  LYS A  15       8.735   2.321  20.147  1.00  2.480          H  
ATOM    249 2HD  LYS A  15       7.305   1.295  20.041  1.00  2.480          H  
ATOM    250 1HE  LYS A  15       8.037   1.683  17.807  1.00  2.480          H  
ATOM    251 2HE  LYS A  15       6.591   2.681  18.026  1.00  2.480          H  
ATOM    252 1HZ  LYS A  15       8.346   3.891  16.916  1.00  2.480          H  
ATOM    253 2HZ  LYS A  15       8.047   4.591  18.377  1.00  2.480          H  
ATOM    254 3HZ  LYS A  15       9.385   3.650  18.174  1.00  2.480          H  
ATOM    255  N   SER A  16       3.977   2.733  22.918  1.00  1.100          N  
ATOM    256  CA  SER A  16       2.540   2.583  22.754  1.00  0.940          C  
ATOM    257  C   SER A  16       1.796   3.398  23.799  1.00  0.870          C  
ATOM    258  O   SER A  16       0.744   3.958  23.515  1.00  0.880          O  
ATOM    259  CB  SER A  16       2.144   1.135  22.908  1.00  1.380          C  
ATOM    260  OG  SER A  16       2.317   0.708  24.214  1.00  1.380          O  
ATOM    261  H   SER A  16       4.517   1.908  23.131  1.00  1.320          H  
ATOM    262  HA  SER A  16       2.259   2.927  21.762  1.00  1.130          H  
ATOM    263 1HB  SER A  16       1.105   0.997  22.610  1.00  1.660          H  
ATOM    264 2HB  SER A  16       2.749   0.529  22.274  1.00  1.660          H  
ATOM    265  HG  SER A  16       2.308  -0.274  24.164  1.00  1.660          H  
ATOM    266  N   TYR A  17       2.399   3.629  24.962  1.00  0.900          N  
ATOM    267  CA  TYR A  17       1.677   4.392  25.964  1.00  1.010          C  
ATOM    268  C   TYR A  17       1.854   5.887  25.773  1.00  1.180          C  
ATOM    269  O   TYR A  17       1.401   6.684  26.597  1.00  1.270          O  
ATOM    270  CB  TYR A  17       2.088   3.979  27.376  1.00  1.370          C  
ATOM    271  CG  TYR A  17       1.705   2.543  27.729  1.00  1.370          C  
ATOM    272  CD1 TYR A  17       2.665   1.673  28.232  1.00  1.370          C  
ATOM    273  CD2 TYR A  17       0.399   2.082  27.523  1.00  1.370          C  
ATOM    274  CE1 TYR A  17       2.325   0.374  28.541  1.00  1.370          C  
ATOM    275  CE2 TYR A  17       0.076   0.784  27.826  1.00  1.370          C  
ATOM    276  CZ  TYR A  17       1.024  -0.061  28.338  1.00  1.370          C  
ATOM    277  OH  TYR A  17       0.674  -1.339  28.635  1.00  1.370          O  
ATOM    278  H   TYR A  17       3.270   3.146  25.198  1.00  1.080          H  
ATOM    279  HA  TYR A  17       0.615   4.188  25.842  1.00  1.210          H  
ATOM    280 1HB  TYR A  17       3.169   4.075  27.477  1.00  1.640          H  
ATOM    281 2HB  TYR A  17       1.627   4.646  28.102  1.00  1.640          H  
ATOM    282  HD1 TYR A  17       3.686   2.017  28.388  1.00  1.640          H  
ATOM    283  HD2 TYR A  17      -0.372   2.736  27.120  1.00  1.640          H  
ATOM    284  HE1 TYR A  17       3.079  -0.306  28.939  1.00  1.640          H  
ATOM    285  HE2 TYR A  17      -0.944   0.422  27.662  1.00  1.640          H  
ATOM    286  HH  TYR A  17       1.406  -1.777  29.074  1.00  1.640          H  
ATOM    287  N   LEU A  18       2.532   6.273  24.700  1.00  1.290          N  
ATOM    288  CA  LEU A  18       2.697   7.665  24.363  1.00  1.510          C  
ATOM    289  C   LEU A  18       1.870   7.901  23.091  1.00  1.420          C  
ATOM    290  O   LEU A  18       1.106   8.863  22.970  1.00  1.570          O  
ATOM    291  CB  LEU A  18       4.182   7.942  24.125  1.00  2.030          C  
ATOM    292  CG  LEU A  18       5.128   7.613  25.328  1.00  2.030          C  
ATOM    293  CD1 LEU A  18       6.552   7.863  24.906  1.00  2.030          C  
ATOM    294  CD2 LEU A  18       4.768   8.438  26.553  1.00  2.030          C  
ATOM    295  H   LEU A  18       2.915   5.578  24.066  1.00  1.550          H  
ATOM    296  HA  LEU A  18       2.298   8.295  25.153  1.00  1.810          H  
ATOM    297 1HB  LEU A  18       4.513   7.351  23.271  1.00  2.430          H  
ATOM    298 2HB  LEU A  18       4.303   8.994  23.877  1.00  2.430          H  
ATOM    299  HG  LEU A  18       5.039   6.554  25.575  1.00  2.430          H  
ATOM    300 1HD1 LEU A  18       7.225   7.605  25.726  1.00  2.430          H  
ATOM    301 2HD1 LEU A  18       6.789   7.241  24.041  1.00  2.430          H  
ATOM    302 3HD1 LEU A  18       6.681   8.910  24.645  1.00  2.430          H  
ATOM    303 1HD2 LEU A  18       5.445   8.182  27.368  1.00  2.430          H  
ATOM    304 2HD2 LEU A  18       4.863   9.499  26.323  1.00  2.430          H  
ATOM    305 3HD2 LEU A  18       3.748   8.225  26.865  1.00  2.430          H  
ATOM    306  N   ASN A  19       1.984   6.955  22.154  1.00  1.230          N  
ATOM    307  CA  ASN A  19       1.309   6.976  20.863  1.00  1.200          C  
ATOM    308  C   ASN A  19      -0.220   6.928  20.977  1.00  1.120          C  
ATOM    309  O   ASN A  19      -0.947   7.630  20.246  1.00  1.190          O  
ATOM    310  CB  ASN A  19       1.833   5.812  20.043  1.00  1.690          C  
ATOM    311  CG  ASN A  19       3.198   6.039  19.494  1.00  1.690          C  
ATOM    312  OD1 ASN A  19       3.708   7.162  19.461  1.00  1.690          O  
ATOM    313  ND2 ASN A  19       3.807   4.996  19.032  1.00  1.690          N  
ATOM    314  H   ASN A  19       2.637   6.194  22.314  1.00  1.480          H  
ATOM    315  HA  ASN A  19       1.565   7.907  20.359  1.00  1.440          H  
ATOM    316 1HB  ASN A  19       1.888   4.954  20.699  1.00  2.030          H  
ATOM    317 2HB  ASN A  19       1.176   5.541  19.288  1.00  2.030          H  
ATOM    318 1HD2 ASN A  19       4.715   5.097  18.639  1.00  2.030          H  
ATOM    319 2HD2 ASN A  19       3.366   4.102  19.061  1.00  2.030          H  
ATOM    320  N   GLN A  20      -0.712   6.205  21.985  1.00  1.080          N  
ATOM    321  CA  GLN A  20      -2.142   6.041  22.210  1.00  1.140          C  
ATOM    322  C   GLN A  20      -2.813   7.297  22.730  1.00  1.340          C  
ATOM    323  O   GLN A  20      -4.031   7.314  22.894  1.00  1.540          O  
ATOM    324  CB  GLN A  20      -2.411   4.916  23.212  1.00  1.570          C  
ATOM    325  CG  GLN A  20      -2.114   3.527  22.716  1.00  1.570          C  
ATOM    326  CD  GLN A  20      -2.258   2.482  23.839  1.00  1.570          C  
ATOM    327  OE1 GLN A  20      -2.547   2.855  24.986  1.00  1.570          O  
ATOM    328  NE2 GLN A  20      -2.059   1.203  23.519  1.00  1.570          N  
ATOM    329  H   GLN A  20      -0.072   5.655  22.564  1.00  1.300          H  
ATOM    330  HA  GLN A  20      -2.602   5.773  21.258  1.00  1.370          H  
ATOM    331 1HB  GLN A  20      -1.804   5.084  24.104  1.00  1.890          H  
ATOM    332 2HB  GLN A  20      -3.455   4.944  23.513  1.00  1.890          H  
ATOM    333 1HG  GLN A  20      -2.851   3.326  21.966  1.00  1.890          H  
ATOM    334 2HG  GLN A  20      -1.141   3.465  22.260  1.00  1.890          H  
ATOM    335 1HE2 GLN A  20      -2.152   0.454  24.229  1.00  1.890          H  
ATOM    336 2HE2 GLN A  20      -1.834   0.955  22.586  1.00  1.890          H  
ATOM    337  N   MET A  21      -2.038   8.312  23.109  1.00  1.410          N  
ATOM    338  CA  MET A  21      -2.633   9.524  23.634  1.00  1.680          C  
ATOM    339  C   MET A  21      -2.803  10.640  22.599  1.00  1.790          C  
ATOM    340  O   MET A  21      -3.297  11.717  22.937  1.00  2.140          O  
ATOM    341  CB  MET A  21      -1.811  10.013  24.818  1.00  2.240          C  
ATOM    342  CG  MET A  21      -1.790   9.037  26.006  1.00  2.240          C  
ATOM    343  SD  MET A  21      -3.439   8.678  26.683  1.00  2.240          S  
ATOM    344  CE  MET A  21      -3.905  10.234  27.446  1.00  2.240          C  
ATOM    345  H   MET A  21      -1.020   8.279  22.987  1.00  1.690          H  
ATOM    346  HA  MET A  21      -3.631   9.280  23.992  1.00  2.020          H  
ATOM    347 1HB  MET A  21      -0.775  10.144  24.492  1.00  2.690          H  
ATOM    348 2HB  MET A  21      -2.170  10.983  25.145  1.00  2.690          H  
ATOM    349 1HG  MET A  21      -1.336   8.095  25.685  1.00  2.690          H  
ATOM    350 2HG  MET A  21      -1.173   9.451  26.802  1.00  2.690          H  
ATOM    351 1HE  MET A  21      -4.892  10.133  27.899  1.00  2.690          H  
ATOM    352 2HE  MET A  21      -3.178  10.496  28.217  1.00  2.690          H  
ATOM    353 3HE  MET A  21      -3.937  11.019  26.693  1.00  2.690          H  
ATOM    354  N   GLY A  22      -2.363  10.426  21.353  1.00  2.000          N  
ATOM    355  CA  GLY A  22      -2.455  11.507  20.367  1.00  2.280          C  
ATOM    356  C   GLY A  22      -3.696  11.471  19.477  1.00  1.960          C  
ATOM    357  O   GLY A  22      -4.595  10.643  19.640  1.00  2.300          O  
ATOM    358  H   GLY A  22      -1.964   9.520  21.087  1.00  2.400          H  
ATOM    359 1HA  GLY A  22      -2.419  12.468  20.881  1.00  2.740          H  
ATOM    360 2HA  GLY A  22      -1.571  11.475  19.731  1.00  2.740          H  
ATOM    361  N   GLU A  23      -3.738  12.405  18.532  1.00  2.140          N  
ATOM    362  CA  GLU A  23      -4.794  12.492  17.535  1.00  2.600          C  
ATOM    363  C   GLU A  23      -4.623  11.274  16.654  1.00  2.320          C  
ATOM    364  O   GLU A  23      -3.484  10.884  16.417  1.00  2.950          O  
ATOM    365  CB  GLU A  23      -4.653  13.786  16.738  1.00  3.460          C  
ATOM    366  CG  GLU A  23      -4.800  15.043  17.594  1.00  3.460          C  
ATOM    367  CD  GLU A  23      -3.509  15.443  18.290  1.00  3.460          C  
ATOM    368  OE1 GLU A  23      -2.537  14.717  18.173  1.00  3.460          O  
ATOM    369  OE2 GLU A  23      -3.499  16.451  18.945  1.00  3.460          O  
ATOM    370  H   GLU A  23      -2.980  13.091  18.483  1.00  2.570          H  
ATOM    371  HA  GLU A  23      -5.767  12.454  18.022  1.00  3.120          H  
ATOM    372 1HB  GLU A  23      -3.680  13.811  16.248  1.00  4.150          H  
ATOM    373 2HB  GLU A  23      -5.413  13.817  15.957  1.00  4.150          H  
ATOM    374 1HG  GLU A  23      -5.129  15.867  16.961  1.00  4.150          H  
ATOM    375 2HG  GLU A  23      -5.569  14.867  18.345  1.00  4.150          H  
ATOM    376  N   LEU A  24      -5.710  10.661  16.164  1.00  1.910          N  
ATOM    377  CA  LEU A  24      -5.531   9.472  15.318  1.00  1.860          C  
ATOM    378  C   LEU A  24      -4.641   8.512  16.074  1.00  1.620          C  
ATOM    379  O   LEU A  24      -3.582   8.111  15.588  1.00  2.220          O  
ATOM    380  CB  LEU A  24      -4.883   9.824  13.972  1.00  2.620          C  
ATOM    381  CG  LEU A  24      -5.627  10.818  13.091  1.00  2.620          C  
ATOM    382  CD1 LEU A  24      -4.754  11.159  11.904  1.00  2.620          C  
ATOM    383  CD2 LEU A  24      -6.940  10.197  12.632  1.00  2.620          C  
ATOM    384  H   LEU A  24      -6.630  11.008  16.380  1.00  2.290          H  
ATOM    385  HA  LEU A  24      -6.488   8.977  15.162  1.00  2.230          H  
ATOM    386 1HB  LEU A  24      -3.877  10.197  14.132  1.00  3.150          H  
ATOM    387 2HB  LEU A  24      -4.807   8.899  13.402  1.00  3.150          H  
ATOM    388  HG  LEU A  24      -5.825  11.734  13.645  1.00  3.150          H  
ATOM    389 1HD1 LEU A  24      -5.270  11.871  11.262  1.00  3.150          H  
ATOM    390 2HD1 LEU A  24      -3.820  11.598  12.257  1.00  3.150          H  
ATOM    391 3HD1 LEU A  24      -4.538  10.256  11.346  1.00  3.150          H  
ATOM    392 1HD2 LEU A  24      -7.465  10.901  11.990  1.00  3.150          H  
ATOM    393 2HD2 LEU A  24      -6.736   9.285  12.086  1.00  3.150          H  
ATOM    394 3HD2 LEU A  24      -7.557   9.962  13.485  1.00  3.150          H  
ATOM    395  N   LYS A  25      -5.100   8.152  17.270  1.00  1.280          N  
ATOM    396  CA  LYS A  25      -4.347   7.351  18.213  1.00  1.380          C  
ATOM    397  C   LYS A  25      -3.617   6.227  17.532  1.00  1.320          C  
ATOM    398  O   LYS A  25      -4.191   5.466  16.735  1.00  1.660          O  
ATOM    399  CB  LYS A  25      -5.285   6.773  19.269  1.00  1.890          C  
ATOM    400  CG  LYS A  25      -5.896   7.810  20.190  1.00  1.890          C  
ATOM    401  CD  LYS A  25      -6.814   7.166  21.220  1.00  1.890          C  
ATOM    402  CE  LYS A  25      -7.397   8.208  22.166  1.00  1.890          C  
ATOM    403  NZ  LYS A  25      -8.313   7.599  23.172  1.00  1.890          N  
ATOM    404  H   LYS A  25      -5.994   8.523  17.547  1.00  1.540          H  
ATOM    405  HA  LYS A  25      -3.608   7.992  18.701  1.00  1.660          H  
ATOM    406 1HB  LYS A  25      -6.094   6.231  18.781  1.00  2.270          H  
ATOM    407 2HB  LYS A  25      -4.735   6.061  19.888  1.00  2.270          H  
ATOM    408 1HG  LYS A  25      -5.091   8.334  20.714  1.00  2.270          H  
ATOM    409 2HG  LYS A  25      -6.452   8.543  19.612  1.00  2.270          H  
ATOM    410 1HD  LYS A  25      -7.626   6.646  20.710  1.00  2.270          H  
ATOM    411 2HD  LYS A  25      -6.247   6.437  21.803  1.00  2.270          H  
ATOM    412 1HE  LYS A  25      -6.576   8.706  22.688  1.00  2.270          H  
ATOM    413 2HE  LYS A  25      -7.947   8.949  21.587  1.00  2.270          H  
ATOM    414 1HZ  LYS A  25      -8.672   8.320  23.779  1.00  2.270          H  
ATOM    415 2HZ  LYS A  25      -9.079   7.144  22.700  1.00  2.270          H  
ATOM    416 3HZ  LYS A  25      -7.803   6.919  23.720  1.00  2.270          H  
ATOM    417  N   LYS A  26      -2.342   6.127  17.893  1.00  1.180          N  
ATOM    418  CA  LYS A  26      -1.461   5.124  17.350  1.00  1.230          C  
ATOM    419  C   LYS A  26      -1.213   4.031  18.374  1.00  1.080          C  
ATOM    420  O   LYS A  26      -1.118   4.296  19.568  1.00  1.520          O  
ATOM    421  CB  LYS A  26      -0.165   5.801  16.911  1.00  1.700          C  
ATOM    422  CG  LYS A  26      -0.294   6.755  15.766  1.00  1.700          C  
ATOM    423  CD  LYS A  26       1.042   7.417  15.450  1.00  1.700          C  
ATOM    424  CE  LYS A  26       0.894   8.459  14.348  1.00  1.700          C  
ATOM    425  NZ  LYS A  26       2.185   9.139  14.048  1.00  1.700          N  
ATOM    426  H   LYS A  26      -1.967   6.799  18.570  1.00  1.420          H  
ATOM    427  HA  LYS A  26      -1.940   4.679  16.488  1.00  1.480          H  
ATOM    428 1HB  LYS A  26       0.169   6.436  17.699  1.00  2.040          H  
ATOM    429 2HB  LYS A  26       0.592   5.068  16.708  1.00  2.040          H  
ATOM    430 1HG  LYS A  26      -0.620   6.212  14.896  1.00  2.040          H  
ATOM    431 2HG  LYS A  26      -1.042   7.515  15.996  1.00  2.040          H  
ATOM    432 1HD  LYS A  26       1.431   7.900  16.349  1.00  2.040          H  
ATOM    433 2HD  LYS A  26       1.755   6.658  15.128  1.00  2.040          H  
ATOM    434 1HE  LYS A  26       0.534   7.977  13.448  1.00  2.040          H  
ATOM    435 2HE  LYS A  26       0.163   9.206  14.664  1.00  2.040          H  
ATOM    436 1HZ  LYS A  26       2.041   9.821  13.316  1.00  2.040          H  
ATOM    437 2HZ  LYS A  26       2.524   9.604  14.878  1.00  2.040          H  
ATOM    438 3HZ  LYS A  26       2.863   8.458  13.743  1.00  2.040          H  
ATOM    439  N   TYR A  27      -1.104   2.805  17.897  1.00  0.890          N  
ATOM    440  CA  TYR A  27      -0.857   1.647  18.743  1.00  0.970          C  
ATOM    441  C   TYR A  27       0.371   0.887  18.261  1.00  0.860          C  
ATOM    442  O   TYR A  27       0.693   0.911  17.076  1.00  0.780          O  
ATOM    443  CB  TYR A  27      -2.101   0.777  18.720  1.00  1.330          C  
ATOM    444  CG  TYR A  27      -3.357   1.459  19.315  1.00  1.330          C  
ATOM    445  CD1 TYR A  27      -4.104   2.383  18.574  1.00  1.330          C  
ATOM    446  CD2 TYR A  27      -3.787   1.102  20.573  1.00  1.330          C  
ATOM    447  CE1 TYR A  27      -5.232   2.945  19.116  1.00  1.330          C  
ATOM    448  CE2 TYR A  27      -4.926   1.657  21.103  1.00  1.330          C  
ATOM    449  CZ  TYR A  27      -5.643   2.578  20.384  1.00  1.330          C  
ATOM    450  OH  TYR A  27      -6.776   3.130  20.930  1.00  1.330          O  
ATOM    451  H   TYR A  27      -1.236   2.679  16.890  1.00  1.070          H  
ATOM    452  HA  TYR A  27      -0.668   1.986  19.761  1.00  1.160          H  
ATOM    453 1HB  TYR A  27      -2.321   0.498  17.687  1.00  1.590          H  
ATOM    454 2HB  TYR A  27      -1.913  -0.141  19.278  1.00  1.590          H  
ATOM    455  HD1 TYR A  27      -3.794   2.669  17.568  1.00  1.590          H  
ATOM    456  HD2 TYR A  27      -3.229   0.372  21.146  1.00  1.590          H  
ATOM    457  HE1 TYR A  27      -5.801   3.674  18.541  1.00  1.590          H  
ATOM    458  HE2 TYR A  27      -5.257   1.364  22.101  1.00  1.590          H  
ATOM    459  HH  TYR A  27      -7.191   3.710  20.283  1.00  1.590          H  
ATOM    460  N   VAL A  28       1.072   0.190  19.151  1.00  0.890          N  
ATOM    461  CA  VAL A  28       2.265  -0.518  18.690  1.00  0.840          C  
ATOM    462  C   VAL A  28       2.190  -2.003  18.971  1.00  0.770          C  
ATOM    463  O   VAL A  28       1.807  -2.421  20.071  1.00  0.820          O  
ATOM    464  CB  VAL A  28       3.536   0.067  19.333  1.00  1.200          C  
ATOM    465  CG1 VAL A  28       4.792  -0.655  18.819  1.00  1.200          C  
ATOM    466  CG2 VAL A  28       3.599   1.550  19.057  1.00  1.200          C  
ATOM    467  H   VAL A  28       0.793   0.149  20.123  1.00  1.070          H  
ATOM    468  HA  VAL A  28       2.352  -0.395  17.614  1.00  1.010          H  
ATOM    469  HB  VAL A  28       3.505  -0.109  20.381  1.00  1.440          H  
ATOM    470 1HG1 VAL A  28       5.665  -0.239  19.304  1.00  1.440          H  
ATOM    471 2HG1 VAL A  28       4.745  -1.713  19.034  1.00  1.440          H  
ATOM    472 3HG1 VAL A  28       4.875  -0.516  17.739  1.00  1.440          H  
ATOM    473 1HG2 VAL A  28       4.473   1.948  19.519  1.00  1.440          H  
ATOM    474 2HG2 VAL A  28       3.645   1.707  17.987  1.00  1.440          H  
ATOM    475 3HG2 VAL A  28       2.723   2.045  19.460  1.00  1.440          H  
ATOM    476  N   PHE A  29       2.511  -2.773  17.932  1.00  0.700          N  
ATOM    477  CA  PHE A  29       2.538  -4.231  17.957  1.00  0.670          C  
ATOM    478  C   PHE A  29       3.878  -4.795  17.521  1.00  0.590          C  
ATOM    479  O   PHE A  29       4.588  -4.220  16.693  1.00  0.630          O  
ATOM    480  CB  PHE A  29       1.426  -4.800  17.069  1.00  0.950          C  
ATOM    481  CG  PHE A  29       0.067  -4.502  17.606  1.00  0.950          C  
ATOM    482  CD1 PHE A  29      -0.538  -3.280  17.387  1.00  0.950          C  
ATOM    483  CD2 PHE A  29      -0.610  -5.450  18.347  1.00  0.950          C  
ATOM    484  CE1 PHE A  29      -1.763  -3.011  17.906  1.00  0.950          C  
ATOM    485  CE2 PHE A  29      -1.841  -5.175  18.868  1.00  0.950          C  
ATOM    486  CZ  PHE A  29      -2.412  -3.959  18.651  1.00  0.950          C  
ATOM    487  H   PHE A  29       2.781  -2.281  17.074  1.00  0.840          H  
ATOM    488  HA  PHE A  29       2.356  -4.562  18.977  1.00  0.800          H  
ATOM    489 1HB  PHE A  29       1.505  -4.386  16.065  1.00  1.140          H  
ATOM    490 2HB  PHE A  29       1.544  -5.890  16.994  1.00  1.140          H  
ATOM    491  HD1 PHE A  29      -0.018  -2.518  16.801  1.00  1.140          H  
ATOM    492  HD2 PHE A  29      -0.142  -6.424  18.525  1.00  1.140          H  
ATOM    493  HE1 PHE A  29      -2.215  -2.045  17.728  1.00  1.140          H  
ATOM    494  HE2 PHE A  29      -2.357  -5.919  19.462  1.00  1.140          H  
ATOM    495  HZ  PHE A  29      -3.373  -3.748  19.070  1.00  1.140          H  
ATOM    496  N   ALA A  30       4.220  -5.945  18.079  1.00  0.560          N  
ATOM    497  CA  ALA A  30       5.400  -6.673  17.662  1.00  0.550          C  
ATOM    498  C   ALA A  30       4.944  -7.564  16.542  1.00  0.480          C  
ATOM    499  O   ALA A  30       3.859  -8.171  16.637  1.00  0.470          O  
ATOM    500  CB  ALA A  30       6.011  -7.461  18.801  1.00  0.770          C  
ATOM    501  H   ALA A  30       3.591  -6.349  18.770  1.00  0.670          H  
ATOM    502  HA  ALA A  30       6.136  -5.978  17.270  1.00  0.660          H  
ATOM    503 1HB  ALA A  30       6.879  -8.011  18.440  1.00  0.930          H  
ATOM    504 2HB  ALA A  30       6.310  -6.788  19.595  1.00  0.930          H  
ATOM    505 3HB  ALA A  30       5.272  -8.143  19.164  1.00  0.930          H  
ATOM    506  N   ILE A  31       5.750  -7.642  15.496  1.00  0.510          N  
ATOM    507  CA  ILE A  31       5.424  -8.437  14.334  1.00  0.520          C  
ATOM    508  C   ILE A  31       6.560  -9.385  13.928  1.00  0.580          C  
ATOM    509  O   ILE A  31       7.739  -9.225  14.298  1.00  0.650          O  
ATOM    510  CB  ILE A  31       5.014  -7.505  13.157  1.00  0.720          C  
ATOM    511  CG1 ILE A  31       6.204  -6.610  12.718  1.00  0.720          C  
ATOM    512  CG2 ILE A  31       3.820  -6.605  13.624  1.00  0.720          C  
ATOM    513  CD1 ILE A  31       5.972  -5.798  11.466  1.00  0.720          C  
ATOM    514  H   ILE A  31       6.624  -7.121  15.506  1.00  0.610          H  
ATOM    515  HA  ILE A  31       4.559  -9.051  14.570  1.00  0.620          H  
ATOM    516  HB  ILE A  31       4.704  -8.110  12.306  1.00  0.870          H  
ATOM    517 1HG1 ILE A  31       6.429  -5.930  13.517  1.00  0.870          H  
ATOM    518 2HG1 ILE A  31       7.063  -7.245  12.541  1.00  0.870          H  
ATOM    519 1HG2 ILE A  31       3.485  -5.960  12.842  1.00  0.870          H  
ATOM    520 2HG2 ILE A  31       2.998  -7.244  13.927  1.00  0.870          H  
ATOM    521 3HG2 ILE A  31       4.123  -5.988  14.465  1.00  0.870          H  
ATOM    522 1HD1 ILE A  31       6.818  -5.206  11.228  1.00  0.870          H  
ATOM    523 2HD1 ILE A  31       5.759  -6.443  10.632  1.00  0.870          H  
ATOM    524 3HD1 ILE A  31       5.172  -5.163  11.625  1.00  0.870          H  
ATOM    525  N   ASN A  32       6.187 -10.359  13.116  1.00  0.600          N  
ATOM    526  CA  ASN A  32       7.102 -11.329  12.560  1.00  0.670          C  
ATOM    527  C   ASN A  32       8.213 -10.590  11.820  1.00  0.700          C  
ATOM    528  O   ASN A  32       7.913  -9.711  11.021  1.00  0.790          O  
ATOM    529  CB  ASN A  32       6.358 -12.252  11.614  1.00  0.910          C  
ATOM    530  CG  ASN A  32       7.161 -13.427  11.099  1.00  0.910          C  
ATOM    531  OD1 ASN A  32       8.284 -13.289  10.577  1.00  0.910          O  
ATOM    532  ND2 ASN A  32       6.583 -14.599  11.197  1.00  0.910          N  
ATOM    533  H   ASN A  32       5.189 -10.431  12.890  1.00  0.720          H  
ATOM    534  HA  ASN A  32       7.494 -11.922  13.373  1.00  0.800          H  
ATOM    535 1HB  ASN A  32       5.485 -12.626  12.135  1.00  1.090          H  
ATOM    536 2HB  ASN A  32       6.007 -11.694  10.782  1.00  1.090          H  
ATOM    537 1HD2 ASN A  32       7.044 -15.421  10.862  1.00  1.090          H  
ATOM    538 2HD2 ASN A  32       5.636 -14.659  11.568  1.00  1.090          H  
ATOM    539  N   PRO A  33       9.497 -10.926  12.008  1.00  0.720          N  
ATOM    540  CA  PRO A  33      10.631 -10.327  11.312  1.00  0.760          C  
ATOM    541  C   PRO A  33      10.446 -10.256   9.780  1.00  0.780          C  
ATOM    542  O   PRO A  33      11.027  -9.393   9.121  1.00  1.130          O  
ATOM    543  CB  PRO A  33      11.772 -11.281  11.691  1.00  1.140          C  
ATOM    544  CG  PRO A  33      11.389 -11.803  13.067  1.00  1.140          C  
ATOM    545  CD  PRO A  33       9.886 -11.941  13.039  1.00  1.140          C  
ATOM    546  HA  PRO A  33      10.819  -9.330  11.728  1.00  0.910          H  
ATOM    547 1HB  PRO A  33      11.874 -12.073  10.933  1.00  1.370          H  
ATOM    548 2HB  PRO A  33      12.723 -10.726  11.708  1.00  1.370          H  
ATOM    549 1HG  PRO A  33      11.907 -12.753  13.270  1.00  1.370          H  
ATOM    550 2HG  PRO A  33      11.722 -11.095  13.837  1.00  1.370          H  
ATOM    551 1HD  PRO A  33       9.594 -12.960  12.752  1.00  1.370          H  
ATOM    552 2HD  PRO A  33       9.514 -11.651  14.036  1.00  1.370          H  
ATOM    553  N   LYS A  34       9.672 -11.195   9.211  1.00  0.770          N  
ATOM    554  CA  LYS A  34       9.425 -11.264   7.768  1.00  0.800          C  
ATOM    555  C   LYS A  34       8.143 -10.546   7.324  1.00  0.710          C  
ATOM    556  O   LYS A  34       7.782 -10.587   6.145  1.00  0.730          O  
ATOM    557  CB  LYS A  34       9.354 -12.722   7.323  1.00  1.110          C  
ATOM    558  CG  LYS A  34      10.654 -13.485   7.480  1.00  1.110          C  
ATOM    559  CD  LYS A  34      10.509 -14.924   6.999  1.00  1.110          C  
ATOM    560  CE  LYS A  34      11.816 -15.697   7.144  1.00  1.110          C  
ATOM    561  NZ  LYS A  34      11.678 -17.118   6.709  1.00  1.110          N  
ATOM    562  H   LYS A  34       9.215 -11.893   9.794  1.00  0.920          H  
ATOM    563  HA  LYS A  34      10.261 -10.786   7.259  1.00  0.960          H  
ATOM    564 1HB  LYS A  34       8.598 -13.236   7.908  1.00  1.330          H  
ATOM    565 2HB  LYS A  34       9.051 -12.772   6.278  1.00  1.330          H  
ATOM    566 1HG  LYS A  34      11.434 -12.987   6.905  1.00  1.330          H  
ATOM    567 2HG  LYS A  34      10.945 -13.482   8.531  1.00  1.330          H  
ATOM    568 1HD  LYS A  34       9.733 -15.423   7.583  1.00  1.330          H  
ATOM    569 2HD  LYS A  34      10.209 -14.928   5.951  1.00  1.330          H  
ATOM    570 1HE  LYS A  34      12.582 -15.215   6.538  1.00  1.330          H  
ATOM    571 2HE  LYS A  34      12.127 -15.676   8.188  1.00  1.330          H  
ATOM    572 1HZ  LYS A  34      12.564 -17.591   6.821  1.00  1.330          H  
ATOM    573 2HZ  LYS A  34      10.977 -17.579   7.273  1.00  1.330          H  
ATOM    574 3HZ  LYS A  34      11.401 -17.151   5.738  1.00  1.330          H  
ATOM    575  N   ALA A  35       7.428  -9.954   8.272  1.00  0.750          N  
ATOM    576  CA  ALA A  35       6.188  -9.243   8.006  1.00  0.710          C  
ATOM    577  C   ALA A  35       6.490  -7.872   7.432  1.00  0.730          C  
ATOM    578  O   ALA A  35       7.547  -7.286   7.690  1.00  0.800          O  
ATOM    579  CB  ALA A  35       5.355  -9.105   9.265  1.00  1.010          C  
ATOM    580  H   ALA A  35       7.793  -9.939   9.222  1.00  0.900          H  
ATOM    581  HA  ALA A  35       5.622  -9.797   7.260  1.00  0.850          H  
ATOM    582 1HB  ALA A  35       4.443  -8.565   9.028  1.00  1.210          H  
ATOM    583 2HB  ALA A  35       5.108 -10.073   9.650  1.00  1.210          H  
ATOM    584 3HB  ALA A  35       5.920  -8.561  10.004  1.00  1.210          H  
ATOM    585  N   THR A  36       5.531  -7.352   6.683  1.00  0.770          N  
ATOM    586  CA  THR A  36       5.587  -6.027   6.088  1.00  0.870          C  
ATOM    587  C   THR A  36       4.355  -5.236   6.477  1.00  0.760          C  
ATOM    588  O   THR A  36       3.354  -5.805   6.909  1.00  0.710          O  
ATOM    589  CB  THR A  36       5.617  -6.137   4.553  1.00  1.180          C  
ATOM    590  OG1 THR A  36       4.350  -6.675   4.082  1.00  1.180          O  
ATOM    591  CG2 THR A  36       6.736  -7.085   4.135  1.00  1.180          C  
ATOM    592  H   THR A  36       4.719  -7.917   6.497  1.00  0.920          H  
ATOM    593  HA  THR A  36       6.472  -5.502   6.447  1.00  1.040          H  
ATOM    594  HB  THR A  36       5.781  -5.153   4.115  1.00  1.410          H  
ATOM    595  HG1 THR A  36       4.355  -6.673   3.112  1.00  1.410          H  
ATOM    596 1HG2 THR A  36       6.758  -7.166   3.050  1.00  1.410          H  
ATOM    597 2HG2 THR A  36       7.690  -6.697   4.489  1.00  1.410          H  
ATOM    598 3HG2 THR A  36       6.573  -8.076   4.559  1.00  1.410          H  
ATOM    599  N   LYS A  37       4.357  -3.923   6.253  1.00  0.750          N  
ATOM    600  CA  LYS A  37       3.178  -3.139   6.627  1.00  0.680          C  
ATOM    601  C   LYS A  37       1.881  -3.625   5.955  1.00  0.620          C  
ATOM    602  O   LYS A  37       0.806  -3.527   6.549  1.00  0.550          O  
ATOM    603  CB  LYS A  37       3.440  -1.659   6.338  1.00  0.980          C  
ATOM    604  CG  LYS A  37       3.600  -1.287   4.867  1.00  0.980          C  
ATOM    605  CD  LYS A  37       3.938   0.195   4.726  1.00  0.980          C  
ATOM    606  CE  LYS A  37       4.093   0.614   3.269  1.00  0.980          C  
ATOM    607  NZ  LYS A  37       4.462   2.054   3.148  1.00  0.980          N  
ATOM    608  H   LYS A  37       5.182  -3.473   5.879  1.00  0.900          H  
ATOM    609  HA  LYS A  37       3.041  -3.239   7.705  1.00  0.820          H  
ATOM    610 1HB  LYS A  37       2.620  -1.066   6.724  1.00  1.180          H  
ATOM    611 2HB  LYS A  37       4.336  -1.338   6.862  1.00  1.180          H  
ATOM    612 1HG  LYS A  37       4.386  -1.884   4.411  1.00  1.180          H  
ATOM    613 2HG  LYS A  37       2.666  -1.475   4.336  1.00  1.180          H  
ATOM    614 1HD  LYS A  37       3.137   0.785   5.177  1.00  1.180          H  
ATOM    615 2HD  LYS A  37       4.863   0.413   5.264  1.00  1.180          H  
ATOM    616 1HE  LYS A  37       4.871   0.010   2.804  1.00  1.180          H  
ATOM    617 2HE  LYS A  37       3.153   0.444   2.746  1.00  1.180          H  
ATOM    618 1HZ  LYS A  37       4.558   2.300   2.173  1.00  1.180          H  
ATOM    619 2HZ  LYS A  37       3.741   2.622   3.570  1.00  1.180          H  
ATOM    620 3HZ  LYS A  37       5.337   2.219   3.625  1.00  1.180          H  
ATOM    621  N   THR A  38       1.977  -4.187   4.740  1.00  0.690          N  
ATOM    622  CA  THR A  38       0.803  -4.706   4.040  1.00  0.720          C  
ATOM    623  C   THR A  38       0.252  -5.921   4.779  1.00  0.690          C  
ATOM    624  O   THR A  38      -0.960  -6.039   5.016  1.00  0.690          O  
ATOM    625  CB  THR A  38       1.145  -5.113   2.584  1.00  1.000          C  
ATOM    626  OG1 THR A  38       1.610  -3.964   1.853  1.00  1.000          O  
ATOM    627  CG2 THR A  38      -0.100  -5.669   1.897  1.00  1.000          C  
ATOM    628  H   THR A  38       2.870  -4.212   4.270  1.00  0.830          H  
ATOM    629  HA  THR A  38       0.034  -3.935   4.023  1.00  0.860          H  
ATOM    630  HB  THR A  38       1.926  -5.871   2.590  1.00  1.200          H  
ATOM    631  HG1 THR A  38       1.938  -4.242   0.991  1.00  1.200          H  
ATOM    632 1HG2 THR A  38       0.148  -5.947   0.874  1.00  1.200          H  
ATOM    633 2HG2 THR A  38      -0.464  -6.549   2.424  1.00  1.200          H  
ATOM    634 3HG2 THR A  38      -0.878  -4.907   1.887  1.00  1.200          H  
ATOM    635  N   LYS A  39       1.155  -6.826   5.150  1.00  0.710          N  
ATOM    636  CA  LYS A  39       0.781  -8.046   5.850  1.00  0.730          C  
ATOM    637  C   LYS A  39       0.268  -7.748   7.260  1.00  0.590          C  
ATOM    638  O   LYS A  39      -0.697  -8.371   7.717  1.00  0.550          O  
ATOM    639  CB  LYS A  39       1.978  -9.006   5.876  1.00  1.010          C  
ATOM    640  CG  LYS A  39       2.389  -9.577   4.496  1.00  1.010          C  
ATOM    641  CD  LYS A  39       1.298 -10.480   3.873  1.00  1.010          C  
ATOM    642  CE  LYS A  39       1.780 -11.115   2.571  1.00  1.010          C  
ATOM    643  NZ  LYS A  39       0.699 -11.905   1.890  1.00  1.010          N  
ATOM    644  H   LYS A  39       2.132  -6.662   4.895  1.00  0.850          H  
ATOM    645  HA  LYS A  39      -0.042  -8.510   5.313  1.00  0.880          H  
ATOM    646 1HB  LYS A  39       2.835  -8.476   6.276  1.00  1.220          H  
ATOM    647 2HB  LYS A  39       1.798  -9.828   6.525  1.00  1.220          H  
ATOM    648 1HG  LYS A  39       2.586  -8.748   3.816  1.00  1.220          H  
ATOM    649 2HG  LYS A  39       3.308 -10.153   4.608  1.00  1.220          H  
ATOM    650 1HD  LYS A  39       1.027 -11.269   4.581  1.00  1.220          H  
ATOM    651 2HD  LYS A  39       0.411  -9.901   3.642  1.00  1.220          H  
ATOM    652 1HE  LYS A  39       2.120 -10.330   1.898  1.00  1.220          H  
ATOM    653 2HE  LYS A  39       2.616 -11.781   2.790  1.00  1.220          H  
ATOM    654 1HZ  LYS A  39       1.061 -12.306   1.035  1.00  1.220          H  
ATOM    655 2HZ  LYS A  39       0.380 -12.648   2.498  1.00  1.220          H  
ATOM    656 3HZ  LYS A  39      -0.078 -11.297   1.670  1.00  1.220          H  
ATOM    657  N   VAL A  40       0.859  -6.749   7.922  1.00  0.530          N  
ATOM    658  CA  VAL A  40       0.435  -6.365   9.257  1.00  0.440          C  
ATOM    659  C   VAL A  40      -0.979  -5.821   9.171  1.00  0.390          C  
ATOM    660  O   VAL A  40      -1.819  -6.166  10.005  1.00  0.360          O  
ATOM    661  CB  VAL A  40       1.374  -5.312   9.866  1.00  0.650          C  
ATOM    662  CG1 VAL A  40       0.827  -4.788  11.196  1.00  0.650          C  
ATOM    663  CG2 VAL A  40       2.726  -5.916  10.097  1.00  0.650          C  
ATOM    664  H   VAL A  40       1.646  -6.273   7.478  1.00  0.640          H  
ATOM    665  HA  VAL A  40       0.433  -7.237   9.901  1.00  0.530          H  
ATOM    666  HB  VAL A  40       1.449  -4.474   9.174  1.00  0.780          H  
ATOM    667 1HG1 VAL A  40       1.503  -4.036  11.593  1.00  0.780          H  
ATOM    668 2HG1 VAL A  40      -0.153  -4.352  11.065  1.00  0.780          H  
ATOM    669 3HG1 VAL A  40       0.755  -5.598  11.892  1.00  0.780          H  
ATOM    670 1HG2 VAL A  40       3.351  -5.149  10.496  1.00  0.780          H  
ATOM    671 2HG2 VAL A  40       2.638  -6.745  10.797  1.00  0.780          H  
ATOM    672 3HG2 VAL A  40       3.145  -6.282   9.185  1.00  0.780          H  
ATOM    673  N   LYS A  41      -1.241  -4.956   8.174  1.00  0.430          N  
ATOM    674  CA  LYS A  41      -2.560  -4.371   7.985  1.00  0.470          C  
ATOM    675  C   LYS A  41      -3.598  -5.463   7.878  1.00  0.460          C  
ATOM    676  O   LYS A  41      -4.645  -5.388   8.528  1.00  0.470          O  
ATOM    677  CB  LYS A  41      -2.598  -3.488   6.723  1.00  0.640          C  
ATOM    678  CG  LYS A  41      -3.910  -2.732   6.489  1.00  0.640          C  
ATOM    679  CD  LYS A  41      -3.823  -1.817   5.275  1.00  0.640          C  
ATOM    680  CE  LYS A  41      -5.120  -1.028   5.080  1.00  0.640          C  
ATOM    681  NZ  LYS A  41      -5.039  -0.110   3.903  1.00  0.640          N  
ATOM    682  H   LYS A  41      -0.484  -4.668   7.548  1.00  0.520          H  
ATOM    683  HA  LYS A  41      -2.804  -3.771   8.855  1.00  0.560          H  
ATOM    684 1HB  LYS A  41      -1.788  -2.772   6.739  1.00  0.770          H  
ATOM    685 2HB  LYS A  41      -2.434  -4.118   5.852  1.00  0.770          H  
ATOM    686 1HG  LYS A  41      -4.734  -3.437   6.360  1.00  0.770          H  
ATOM    687 2HG  LYS A  41      -4.115  -2.121   7.332  1.00  0.770          H  
ATOM    688 1HD  LYS A  41      -2.999  -1.116   5.414  1.00  0.770          H  
ATOM    689 2HD  LYS A  41      -3.626  -2.414   4.384  1.00  0.770          H  
ATOM    690 1HE  LYS A  41      -5.948  -1.722   4.935  1.00  0.770          H  
ATOM    691 2HE  LYS A  41      -5.313  -0.431   5.979  1.00  0.770          H  
ATOM    692 1HZ  LYS A  41      -5.904   0.402   3.811  1.00  0.770          H  
ATOM    693 2HZ  LYS A  41      -4.281   0.546   4.040  1.00  0.770          H  
ATOM    694 3HZ  LYS A  41      -4.872  -0.645   3.062  1.00  0.770          H  
ATOM    695  N   LEU A  42      -3.320  -6.486   7.060  1.00  0.510          N  
ATOM    696  CA  LEU A  42      -4.261  -7.579   6.920  1.00  0.560          C  
ATOM    697  C   LEU A  42      -4.467  -8.329   8.213  1.00  0.500          C  
ATOM    698  O   LEU A  42      -5.605  -8.571   8.617  1.00  0.500          O  
ATOM    699  CB  LEU A  42      -3.775  -8.595   5.879  1.00  0.760          C  
ATOM    700  CG  LEU A  42      -4.642  -9.903   5.722  1.00  0.760          C  
ATOM    701  CD1 LEU A  42      -6.065  -9.560   5.260  1.00  0.760          C  
ATOM    702  CD2 LEU A  42      -3.938 -10.838   4.741  1.00  0.760          C  
ATOM    703  H   LEU A  42      -2.455  -6.472   6.506  1.00  0.610          H  
ATOM    704  HA  LEU A  42      -5.211  -7.156   6.606  1.00  0.670          H  
ATOM    705 1HB  LEU A  42      -3.728  -8.099   4.913  1.00  0.920          H  
ATOM    706 2HB  LEU A  42      -2.763  -8.899   6.150  1.00  0.920          H  
ATOM    707  HG  LEU A  42      -4.727 -10.405   6.684  1.00  0.920          H  
ATOM    708 1HD1 LEU A  42      -6.642 -10.480   5.166  1.00  0.920          H  
ATOM    709 2HD1 LEU A  42      -6.555  -8.911   5.985  1.00  0.920          H  
ATOM    710 3HD1 LEU A  42      -6.025  -9.058   4.296  1.00  0.920          H  
ATOM    711 1HD2 LEU A  42      -4.516 -11.757   4.635  1.00  0.920          H  
ATOM    712 2HD2 LEU A  42      -3.850 -10.351   3.769  1.00  0.920          H  
ATOM    713 3HD2 LEU A  42      -2.942 -11.078   5.120  1.00  0.920          H  
ATOM    714  N   ALA A  43      -3.379  -8.731   8.862  1.00  0.480          N  
ATOM    715  CA  ALA A  43      -3.529  -9.541  10.048  1.00  0.440          C  
ATOM    716  C   ALA A  43      -4.317  -8.832  11.117  1.00  0.420          C  
ATOM    717  O   ALA A  43      -5.196  -9.415  11.737  1.00  0.450          O  
ATOM    718  CB  ALA A  43      -2.173  -9.935  10.565  1.00  0.630          C  
ATOM    719  H   ALA A  43      -2.447  -8.497   8.505  1.00  0.580          H  
ATOM    720  HA  ALA A  43      -4.090 -10.413   9.770  1.00  0.530          H  
ATOM    721 1HB  ALA A  43      -2.276 -10.578  11.427  1.00  0.760          H  
ATOM    722 2HB  ALA A  43      -1.650 -10.458   9.783  1.00  0.760          H  
ATOM    723 3HB  ALA A  43      -1.620  -9.034  10.832  1.00  0.760          H  
ATOM    724  N   PHE A  44      -4.057  -7.554  11.278  1.00  0.440          N  
ATOM    725  CA  PHE A  44      -4.721  -6.712  12.242  1.00  0.530          C  
ATOM    726  C   PHE A  44      -6.233  -6.558  11.943  1.00  0.570          C  
ATOM    727  O   PHE A  44      -7.105  -6.724  12.835  1.00  0.710          O  
ATOM    728  CB  PHE A  44      -3.947  -5.413  12.260  1.00  0.710          C  
ATOM    729  CG  PHE A  44      -4.386  -4.474  13.184  1.00  0.710          C  
ATOM    730  CD1 PHE A  44      -4.038  -4.574  14.496  1.00  0.710          C  
ATOM    731  CD2 PHE A  44      -5.142  -3.468  12.765  1.00  0.710          C  
ATOM    732  CE1 PHE A  44      -4.475  -3.658  15.358  1.00  0.710          C  
ATOM    733  CE2 PHE A  44      -5.570  -2.541  13.595  1.00  0.710          C  
ATOM    734  CZ  PHE A  44      -5.255  -2.619  14.893  1.00  0.710          C  
ATOM    735  H   PHE A  44      -3.313  -7.128  10.715  1.00  0.530          H  
ATOM    736  HA  PHE A  44      -4.640  -7.175  13.218  1.00  0.640          H  
ATOM    737 1HB  PHE A  44      -2.897  -5.623  12.458  1.00  0.850          H  
ATOM    738 2HB  PHE A  44      -3.993  -4.964  11.265  1.00  0.850          H  
ATOM    739  HD1 PHE A  44      -3.412  -5.399  14.835  1.00  0.850          H  
ATOM    740  HD2 PHE A  44      -5.407  -3.427  11.725  1.00  0.850          H  
ATOM    741  HE1 PHE A  44      -4.205  -3.752  16.397  1.00  0.850          H  
ATOM    742  HE2 PHE A  44      -6.181  -1.733  13.216  1.00  0.850          H  
ATOM    743  HZ  PHE A  44      -5.624  -1.866  15.537  1.00  0.850          H  
ATOM    744  N   GLU A  45      -6.566  -6.266  10.676  1.00  0.560          N  
ATOM    745  CA  GLU A  45      -7.973  -6.146  10.325  1.00  0.710          C  
ATOM    746  C   GLU A  45      -8.718  -7.456  10.618  1.00  0.730          C  
ATOM    747  O   GLU A  45      -9.867  -7.418  11.049  1.00  0.960          O  
ATOM    748  CB  GLU A  45      -8.173  -5.709   8.874  1.00  0.930          C  
ATOM    749  CG  GLU A  45      -9.654  -5.417   8.529  1.00  0.930          C  
ATOM    750  CD  GLU A  45      -9.857  -4.830   7.157  1.00  0.930          C  
ATOM    751  OE1 GLU A  45      -8.895  -4.655   6.455  1.00  0.930          O  
ATOM    752  OE2 GLU A  45     -10.981  -4.546   6.814  1.00  0.930          O  
ATOM    753  H   GLU A  45      -5.849  -6.111   9.957  1.00  0.670          H  
ATOM    754  HA  GLU A  45      -8.412  -5.376  10.948  1.00  0.850          H  
ATOM    755 1HB  GLU A  45      -7.590  -4.804   8.687  1.00  1.120          H  
ATOM    756 2HB  GLU A  45      -7.799  -6.488   8.205  1.00  1.120          H  
ATOM    757 1HG  GLU A  45     -10.219  -6.347   8.594  1.00  1.120          H  
ATOM    758 2HG  GLU A  45     -10.054  -4.730   9.278  1.00  1.120          H  
ATOM    759  N   ILE A  46      -8.075  -8.608  10.403  1.00  0.590          N  
ATOM    760  CA  ILE A  46      -8.718  -9.896  10.678  1.00  0.640          C  
ATOM    761  C   ILE A  46      -8.750 -10.261  12.184  1.00  0.670          C  
ATOM    762  O   ILE A  46      -9.786 -10.701  12.689  1.00  0.810          O  
ATOM    763  CB  ILE A  46      -8.015 -11.031   9.888  1.00  0.880          C  
ATOM    764  CG1 ILE A  46      -8.098 -10.772   8.322  1.00  0.880          C  
ATOM    765  CG2 ILE A  46      -8.604 -12.417  10.254  1.00  0.880          C  
ATOM    766  CD1 ILE A  46      -9.484 -10.667   7.709  1.00  0.880          C  
ATOM    767  H   ILE A  46      -7.137  -8.573   9.984  1.00  0.710          H  
ATOM    768  HA  ILE A  46      -9.749  -9.832  10.353  1.00  0.770          H  
ATOM    769  HB  ILE A  46      -6.954 -11.018  10.145  1.00  1.050          H  
ATOM    770 1HG1 ILE A  46      -7.587  -9.847   8.108  1.00  1.050          H  
ATOM    771 2HG1 ILE A  46      -7.572 -11.579   7.818  1.00  1.050          H  
ATOM    772 1HG2 ILE A  46      -8.075 -13.188   9.700  1.00  1.050          H  
ATOM    773 2HG2 ILE A  46      -8.489 -12.607  11.319  1.00  1.050          H  
ATOM    774 3HG2 ILE A  46      -9.660 -12.453  10.003  1.00  1.050          H  
ATOM    775 1HD1 ILE A  46      -9.379 -10.487   6.639  1.00  1.050          H  
ATOM    776 2HD1 ILE A  46     -10.038 -11.589   7.862  1.00  1.050          H  
ATOM    777 3HD1 ILE A  46     -10.032  -9.839   8.149  1.00  1.050          H  
ATOM    778  N   ILE A  47      -7.614 -10.132  12.874  1.00  0.600          N  
ATOM    779  CA  ILE A  47      -7.450 -10.470  14.294  1.00  0.690          C  
ATOM    780  C   ILE A  47      -8.198  -9.560  15.267  1.00  0.780          C  
ATOM    781  O   ILE A  47      -8.810 -10.042  16.228  1.00  0.910          O  
ATOM    782  CB  ILE A  47      -5.951 -10.546  14.672  1.00  0.930          C  
ATOM    783  CG1 ILE A  47      -5.324 -11.777  13.940  1.00  0.930          C  
ATOM    784  CG2 ILE A  47      -5.758 -10.630  16.213  1.00  0.930          C  
ATOM    785  CD1 ILE A  47      -3.814 -11.848  13.960  1.00  0.930          C  
ATOM    786  H   ILE A  47      -6.807  -9.769  12.376  1.00  0.720          H  
ATOM    787  HA  ILE A  47      -7.853 -11.472  14.427  1.00  0.830          H  
ATOM    788  HB  ILE A  47      -5.447  -9.652  14.300  1.00  1.120          H  
ATOM    789 1HG1 ILE A  47      -5.711 -12.681  14.405  1.00  1.120          H  
ATOM    790 2HG1 ILE A  47      -5.644 -11.762  12.899  1.00  1.120          H  
ATOM    791 1HG2 ILE A  47      -4.703 -10.671  16.453  1.00  1.120          H  
ATOM    792 2HG2 ILE A  47      -6.182  -9.761  16.700  1.00  1.120          H  
ATOM    793 3HG2 ILE A  47      -6.251 -11.525  16.590  1.00  1.120          H  
ATOM    794 1HD1 ILE A  47      -3.509 -12.728  13.439  1.00  1.120          H  
ATOM    795 2HD1 ILE A  47      -3.408 -10.975  13.464  1.00  1.120          H  
ATOM    796 3HD1 ILE A  47      -3.440 -11.897  14.974  1.00  1.120          H  
ATOM    797  N   TYR A  48      -8.105  -8.243  15.083  1.00  0.760          N  
ATOM    798  CA  TYR A  48      -8.773  -7.326  15.985  1.00  0.930          C  
ATOM    799  C   TYR A  48     -10.069  -6.801  15.401  1.00  1.010          C  
ATOM    800  O   TYR A  48     -10.947  -6.357  16.142  1.00  1.290          O  
ATOM    801  CB  TYR A  48      -7.837  -6.184  16.360  1.00  1.230          C  
ATOM    802  CG  TYR A  48      -6.694  -6.653  17.195  1.00  1.230          C  
ATOM    803  CD1 TYR A  48      -5.461  -6.887  16.634  1.00  1.230          C  
ATOM    804  CD2 TYR A  48      -6.894  -6.868  18.545  1.00  1.230          C  
ATOM    805  CE1 TYR A  48      -4.429  -7.333  17.428  1.00  1.230          C  
ATOM    806  CE2 TYR A  48      -5.869  -7.315  19.325  1.00  1.230          C  
ATOM    807  CZ  TYR A  48      -4.646  -7.549  18.777  1.00  1.230          C  
ATOM    808  OH  TYR A  48      -3.629  -8.019  19.572  1.00  1.230          O  
ATOM    809  H   TYR A  48      -7.587  -7.848  14.297  1.00  0.910          H  
ATOM    810  HA  TYR A  48      -9.026  -7.863  16.896  1.00  1.120          H  
ATOM    811 1HB  TYR A  48      -7.439  -5.715  15.452  1.00  1.480          H  
ATOM    812 2HB  TYR A  48      -8.385  -5.427  16.913  1.00  1.480          H  
ATOM    813  HD1 TYR A  48      -5.310  -6.729  15.574  1.00  1.480          H  
ATOM    814  HD2 TYR A  48      -7.870  -6.687  18.993  1.00  1.480          H  
ATOM    815  HE1 TYR A  48      -3.460  -7.527  17.005  1.00  1.480          H  
ATOM    816  HE2 TYR A  48      -6.032  -7.488  20.386  1.00  1.480          H  
ATOM    817  HH  TYR A  48      -3.971  -8.178  20.456  1.00  1.480          H  
ATOM    818  N   GLY A  49     -10.209  -6.863  14.077  1.00  0.880          N  
ATOM    819  CA  GLY A  49     -11.412  -6.330  13.454  1.00  0.990          C  
ATOM    820  C   GLY A  49     -11.287  -4.831  13.308  1.00  0.980          C  
ATOM    821  O   GLY A  49     -12.283  -4.103  13.296  1.00  1.180          O  
ATOM    822  H   GLY A  49      -9.446  -7.217  13.497  1.00  1.060          H  
ATOM    823 1HA  GLY A  49     -11.579  -6.790  12.485  1.00  1.190          H  
ATOM    824 2HA  GLY A  49     -12.276  -6.569  14.070  1.00  1.190          H  
ATOM    825  N   VAL A  50     -10.048  -4.353  13.260  1.00  0.840          N  
ATOM    826  CA  VAL A  50      -9.822  -2.928  13.183  1.00  0.900          C  
ATOM    827  C   VAL A  50      -9.065  -2.594  11.920  1.00  0.860          C  
ATOM    828  O   VAL A  50      -7.989  -3.121  11.703  1.00  0.970          O  
ATOM    829  CB  VAL A  50      -9.026  -2.494  14.422  1.00  1.240          C  
ATOM    830  CG1 VAL A  50      -8.733  -1.029  14.379  1.00  1.240          C  
ATOM    831  CG2 VAL A  50      -9.788  -2.828  15.665  1.00  1.240          C  
ATOM    832  H   VAL A  50      -9.247  -5.003  13.204  1.00  1.010          H  
ATOM    833  HA  VAL A  50     -10.780  -2.409  13.172  1.00  1.080          H  
ATOM    834  HB  VAL A  50      -8.097  -3.031  14.438  1.00  1.480          H  
ATOM    835 1HG1 VAL A  50      -8.157  -0.755  15.259  1.00  1.480          H  
ATOM    836 2HG1 VAL A  50      -8.174  -0.801  13.489  1.00  1.480          H  
ATOM    837 3HG1 VAL A  50      -9.650  -0.471  14.370  1.00  1.480          H  
ATOM    838 1HG2 VAL A  50      -9.204  -2.537  16.521  1.00  1.480          H  
ATOM    839 2HG2 VAL A  50     -10.735  -2.290  15.670  1.00  1.480          H  
ATOM    840 3HG2 VAL A  50      -9.981  -3.889  15.714  1.00  1.480          H  
ATOM    841  N   LYS A  51      -9.619  -1.726  11.085  1.00  1.050          N  
ATOM    842  CA  LYS A  51      -8.955  -1.363   9.837  1.00  1.150          C  
ATOM    843  C   LYS A  51      -8.071  -0.104  10.016  1.00  0.940          C  
ATOM    844  O   LYS A  51      -8.608   0.950  10.350  1.00  1.050          O  
ATOM    845  CB  LYS A  51      -9.998  -1.128   8.751  1.00  1.570          C  
ATOM    846  CG  LYS A  51      -9.425  -0.850   7.371  1.00  1.570          C  
ATOM    847  CD  LYS A  51     -10.547  -0.729   6.344  1.00  1.570          C  
ATOM    848  CE  LYS A  51     -10.013  -0.470   4.949  1.00  1.570          C  
ATOM    849  NZ  LYS A  51     -11.112  -0.383   3.943  1.00  1.570          N  
ATOM    850  H   LYS A  51     -10.520  -1.334  11.327  1.00  1.260          H  
ATOM    851  HA  LYS A  51      -8.383  -2.217   9.504  1.00  1.380          H  
ATOM    852 1HB  LYS A  51     -10.637  -2.012   8.670  1.00  1.880          H  
ATOM    853 2HB  LYS A  51     -10.630  -0.287   9.029  1.00  1.880          H  
ATOM    854 1HG  LYS A  51      -8.838   0.075   7.388  1.00  1.880          H  
ATOM    855 2HG  LYS A  51      -8.767  -1.676   7.085  1.00  1.880          H  
ATOM    856 1HD  LYS A  51     -11.115  -1.666   6.332  1.00  1.880          H  
ATOM    857 2HD  LYS A  51     -11.216   0.081   6.628  1.00  1.880          H  
ATOM    858 1HE  LYS A  51      -9.455   0.466   4.948  1.00  1.880          H  
ATOM    859 2HE  LYS A  51      -9.341  -1.283   4.669  1.00  1.880          H  
ATOM    860 1HZ  LYS A  51     -10.724  -0.214   3.025  1.00  1.880          H  
ATOM    861 2HZ  LYS A  51     -11.622  -1.259   3.938  1.00  1.880          H  
ATOM    862 3HZ  LYS A  51     -11.739   0.372   4.186  1.00  1.880          H  
ATOM    863  N   PRO A  52      -6.729  -0.189   9.865  1.00  0.820          N  
ATOM    864  CA  PRO A  52      -5.762   0.895   9.990  1.00  0.680          C  
ATOM    865  C   PRO A  52      -5.916   2.002   8.977  1.00  0.660          C  
ATOM    866  O   PRO A  52      -6.283   1.750   7.829  1.00  0.870          O  
ATOM    867  CB  PRO A  52      -4.433   0.201   9.713  1.00  1.020          C  
ATOM    868  CG  PRO A  52      -4.682  -1.216  10.013  1.00  1.020          C  
ATOM    869  CD  PRO A  52      -6.095  -1.470   9.591  1.00  1.020          C  
ATOM    870  HA  PRO A  52      -5.793   1.299  11.008  1.00  0.820          H  
ATOM    871 1HB  PRO A  52      -4.149   0.362   8.661  1.00  1.220          H  
ATOM    872 2HB  PRO A  52      -3.652   0.667  10.303  1.00  1.220          H  
ATOM    873 1HG  PRO A  52      -3.990  -1.862   9.515  1.00  1.220          H  
ATOM    874 2HG  PRO A  52      -4.526  -1.360  11.076  1.00  1.220          H  
ATOM    875 1HD  PRO A  52      -6.175  -1.720   8.523  1.00  1.220          H  
ATOM    876 2HD  PRO A  52      -6.445  -2.252  10.220  1.00  1.220          H  
ATOM    877  N   LEU A  53      -5.588   3.216   9.395  1.00  0.530          N  
ATOM    878  CA  LEU A  53      -5.504   4.355   8.506  1.00  0.570          C  
ATOM    879  C   LEU A  53      -4.189   4.224   7.729  1.00  0.570          C  
ATOM    880  O   LEU A  53      -4.126   4.426   6.514  1.00  0.690          O  
ATOM    881  CB  LEU A  53      -5.554   5.660   9.320  1.00  0.780          C  
ATOM    882  CG  LEU A  53      -5.537   6.994   8.576  1.00  0.780          C  
ATOM    883  CD1 LEU A  53      -6.740   7.103   7.635  1.00  0.780          C  
ATOM    884  CD2 LEU A  53      -5.586   8.090   9.617  1.00  0.780          C  
ATOM    885  H   LEU A  53      -5.306   3.353  10.360  1.00  0.640          H  
ATOM    886  HA  LEU A  53      -6.337   4.312   7.811  1.00  0.680          H  
ATOM    887 1HB  LEU A  53      -6.444   5.646   9.924  1.00  0.940          H  
ATOM    888 2HB  LEU A  53      -4.702   5.667   9.991  1.00  0.940          H  
ATOM    889  HG  LEU A  53      -4.624   7.083   7.982  1.00  0.940          H  
ATOM    890 1HD1 LEU A  53      -6.716   8.070   7.131  1.00  0.940          H  
ATOM    891 2HD1 LEU A  53      -6.705   6.317   6.885  1.00  0.940          H  
ATOM    892 3HD1 LEU A  53      -7.663   7.017   8.209  1.00  0.940          H  
ATOM    893 1HD2 LEU A  53      -5.574   9.066   9.132  1.00  0.940          H  
ATOM    894 2HD2 LEU A  53      -6.496   7.985  10.198  1.00  0.940          H  
ATOM    895 3HD2 LEU A  53      -4.729   8.005  10.272  1.00  0.940          H  
ATOM    896  N   LYS A  54      -3.125   3.902   8.490  1.00  0.480          N  
ATOM    897  CA  LYS A  54      -1.757   3.771   7.971  1.00  0.540          C  
ATOM    898  C   LYS A  54      -0.848   2.949   8.908  1.00  0.400          C  
ATOM    899  O   LYS A  54      -1.022   2.976  10.129  1.00  0.370          O  
ATOM    900  CB  LYS A  54      -1.160   5.168   7.737  1.00  0.730          C  
ATOM    901  CG  LYS A  54       0.220   5.192   7.064  1.00  0.730          C  
ATOM    902  CD  LYS A  54       0.658   6.616   6.744  1.00  0.730          C  
ATOM    903  CE  LYS A  54       2.018   6.630   6.052  1.00  0.730          C  
ATOM    904  NZ  LYS A  54       2.461   8.016   5.714  1.00  0.730          N  
ATOM    905  H   LYS A  54      -3.309   3.755   9.483  1.00  0.580          H  
ATOM    906  HA  LYS A  54      -1.804   3.249   7.015  1.00  0.650          H  
ATOM    907 1HB  LYS A  54      -1.842   5.749   7.114  1.00  0.880          H  
ATOM    908 2HB  LYS A  54      -1.076   5.684   8.692  1.00  0.880          H  
ATOM    909 1HG  LYS A  54       0.971   4.758   7.729  1.00  0.880          H  
ATOM    910 2HG  LYS A  54       0.190   4.611   6.145  1.00  0.880          H  
ATOM    911 1HD  LYS A  54      -0.082   7.088   6.094  1.00  0.880          H  
ATOM    912 2HD  LYS A  54       0.724   7.190   7.668  1.00  0.880          H  
ATOM    913 1HE  LYS A  54       2.756   6.173   6.712  1.00  0.880          H  
ATOM    914 2HE  LYS A  54       1.957   6.045   5.134  1.00  0.880          H  
ATOM    915 1HZ  LYS A  54       3.364   7.978   5.261  1.00  0.880          H  
ATOM    916 2HZ  LYS A  54       1.791   8.446   5.092  1.00  0.880          H  
ATOM    917 3HZ  LYS A  54       2.534   8.562   6.561  1.00  0.880          H  
ATOM    918  N   ILE A  55       0.122   2.215   8.335  1.00  0.480          N  
ATOM    919  CA  ILE A  55       1.109   1.470   9.136  1.00  0.530          C  
ATOM    920  C   ILE A  55       2.563   1.730   8.755  1.00  0.540          C  
ATOM    921  O   ILE A  55       2.915   1.688   7.577  1.00  0.560          O  
ATOM    922  CB  ILE A  55       0.866  -0.056   9.095  1.00  0.720          C  
ATOM    923  CG1 ILE A  55      -0.512  -0.335   9.659  1.00  0.720          C  
ATOM    924  CG2 ILE A  55       1.998  -0.845   9.858  1.00  0.720          C  
ATOM    925  CD1 ILE A  55      -0.893  -1.748   9.644  1.00  0.720          C  
ATOM    926  H   ILE A  55       0.202   2.204   7.327  1.00  0.580          H  
ATOM    927  HA  ILE A  55       0.998   1.783  10.173  1.00  0.640          H  
ATOM    928  HB  ILE A  55       0.851  -0.381   8.059  1.00  0.870          H  
ATOM    929 1HG1 ILE A  55      -0.565   0.058  10.645  1.00  0.870          H  
ATOM    930 2HG1 ILE A  55      -1.241   0.184   9.052  1.00  0.870          H  
ATOM    931 1HG2 ILE A  55       1.833  -1.910   9.807  1.00  0.870          H  
ATOM    932 2HG2 ILE A  55       2.970  -0.647   9.414  1.00  0.870          H  
ATOM    933 3HG2 ILE A  55       2.005  -0.522  10.902  1.00  0.870          H  
ATOM    934 1HD1 ILE A  55      -1.876  -1.853  10.041  1.00  0.870          H  
ATOM    935 2HD1 ILE A  55      -0.852  -2.109   8.637  1.00  0.870          H  
ATOM    936 3HD1 ILE A  55      -0.231  -2.305  10.248  1.00  0.870          H  
ATOM    937  N   ASN A  56       3.385   2.021   9.769  1.00  0.590          N  
ATOM    938  CA  ASN A  56       4.830   2.213   9.606  1.00  0.650          C  
ATOM    939  C   ASN A  56       5.565   1.082  10.339  1.00  0.630          C  
ATOM    940  O   ASN A  56       5.035   0.533  11.311  1.00  0.820          O  
ATOM    941  CB  ASN A  56       5.272   3.567  10.120  1.00  0.890          C  
ATOM    942  CG  ASN A  56       4.693   4.719   9.359  1.00  0.890          C  
ATOM    943  OD1 ASN A  56       4.665   4.736   8.121  1.00  0.890          O  
ATOM    944  ND2 ASN A  56       4.235   5.705  10.092  1.00  0.890          N  
ATOM    945  H   ASN A  56       2.971   2.051  10.709  1.00  0.710          H  
ATOM    946  HA  ASN A  56       5.084   2.134   8.549  1.00  0.780          H  
ATOM    947 1HB  ASN A  56       4.994   3.669  11.150  1.00  1.060          H  
ATOM    948 2HB  ASN A  56       6.359   3.629  10.072  1.00  1.060          H  
ATOM    949 1HD2 ASN A  56       3.843   6.516   9.660  1.00  1.060          H  
ATOM    950 2HD2 ASN A  56       4.283   5.649  11.090  1.00  1.060          H  
ATOM    951  N   THR A  57       6.789   0.736   9.914  1.00  0.620          N  
ATOM    952  CA  THR A  57       7.539  -0.319  10.613  1.00  0.630          C  
ATOM    953  C   THR A  57       8.958   0.082  11.042  1.00  0.700          C  
ATOM    954  O   THR A  57       9.571   0.984  10.463  1.00  0.820          O  
ATOM    955  CB  THR A  57       7.630  -1.582   9.737  1.00  0.880          C  
ATOM    956  OG1 THR A  57       8.334  -1.257   8.519  1.00  0.880          O  
ATOM    957  CG2 THR A  57       6.218  -2.123   9.396  1.00  0.880          C  
ATOM    958  H   THR A  57       7.203   1.186   9.106  1.00  0.740          H  
ATOM    959  HA  THR A  57       7.002  -0.580  11.517  1.00  0.760          H  
ATOM    960  HB  THR A  57       8.184  -2.341  10.282  1.00  1.050          H  
ATOM    961  HG1 THR A  57       9.252  -1.042   8.726  1.00  1.050          H  
ATOM    962 1HG2 THR A  57       6.304  -3.021   8.786  1.00  1.050          H  
ATOM    963 2HG2 THR A  57       5.702  -2.361  10.316  1.00  1.050          H  
ATOM    964 3HG2 THR A  57       5.659  -1.373   8.854  1.00  1.050          H  
ATOM    965  N   LEU A  58       9.477  -0.636  12.052  1.00  0.710          N  
ATOM    966  CA  LEU A  58      10.823  -0.452  12.611  1.00  0.770          C  
ATOM    967  C   LEU A  58      11.540  -1.756  13.037  1.00  0.660          C  
ATOM    968  O   LEU A  58      10.910  -2.735  13.451  1.00  0.630          O  
ATOM    969  CB  LEU A  58      10.763   0.503  13.825  1.00  1.050          C  
ATOM    970  CG  LEU A  58      10.003  -0.027  15.085  1.00  1.050          C  
ATOM    971  CD1 LEU A  58      10.622   0.557  16.349  1.00  1.050          C  
ATOM    972  CD2 LEU A  58       8.474   0.371  15.015  1.00  1.050          C  
ATOM    973  H   LEU A  58       8.871  -1.351  12.464  1.00  0.850          H  
ATOM    974  HA  LEU A  58      11.435   0.021  11.844  1.00  0.920          H  
ATOM    975 1HB  LEU A  58      11.784   0.733  14.128  1.00  1.260          H  
ATOM    976 2HB  LEU A  58      10.284   1.429  13.506  1.00  1.260          H  
ATOM    977  HG  LEU A  58      10.110  -1.087  15.129  1.00  1.260          H  
ATOM    978 1HD1 LEU A  58      10.103   0.165  17.221  1.00  1.260          H  
ATOM    979 2HD1 LEU A  58      11.677   0.269  16.400  1.00  1.260          H  
ATOM    980 3HD1 LEU A  58      10.539   1.640  16.330  1.00  1.260          H  
ATOM    981 1HD2 LEU A  58       7.956  -0.000  15.894  1.00  1.260          H  
ATOM    982 2HD2 LEU A  58       8.381   1.454  14.977  1.00  1.260          H  
ATOM    983 3HD2 LEU A  58       8.005  -0.049  14.140  1.00  1.260          H  
ATOM    984  N   ILE A  59      12.873  -1.755  12.991  1.00  0.800          N  
ATOM    985  CA  ILE A  59      13.663  -2.902  13.473  1.00  0.870          C  
ATOM    986  C   ILE A  59      14.193  -2.622  14.875  1.00  0.990          C  
ATOM    987  O   ILE A  59      14.797  -1.575  15.110  1.00  1.150          O  
ATOM    988  CB  ILE A  59      14.863  -3.208  12.540  1.00  1.190          C  
ATOM    989  CG1 ILE A  59      14.382  -3.433  11.066  1.00  1.190          C  
ATOM    990  CG2 ILE A  59      15.663  -4.434  13.069  1.00  1.190          C  
ATOM    991  CD1 ILE A  59      13.395  -4.565  10.862  1.00  1.190          C  
ATOM    992  H   ILE A  59      13.353  -0.937  12.638  1.00  0.960          H  
ATOM    993  HA  ILE A  59      13.024  -3.781  13.543  1.00  1.040          H  
ATOM    994  HB  ILE A  59      15.526  -2.344  12.523  1.00  1.430          H  
ATOM    995 1HG1 ILE A  59      13.912  -2.517  10.716  1.00  1.430          H  
ATOM    996 2HG1 ILE A  59      15.256  -3.632  10.445  1.00  1.430          H  
ATOM    997 1HG2 ILE A  59      16.511  -4.619  12.414  1.00  1.430          H  
ATOM    998 2HG2 ILE A  59      16.034  -4.239  14.076  1.00  1.430          H  
ATOM    999 3HG2 ILE A  59      15.027  -5.319  13.100  1.00  1.430          H  
ATOM   1000 1HD1 ILE A  59      13.127  -4.622   9.808  1.00  1.430          H  
ATOM   1001 2HD1 ILE A  59      13.823  -5.516  11.168  1.00  1.430          H  
ATOM   1002 3HD1 ILE A  59      12.525  -4.369  11.434  1.00  1.430          H  
ATOM   1003  N   ARG A  60      13.963  -3.547  15.811  1.00  1.030          N  
ATOM   1004  CA  ARG A  60      14.418  -3.353  17.185  1.00  1.250          C  
ATOM   1005  C   ARG A  60      15.477  -4.387  17.587  1.00  1.240          C  
ATOM   1006  O   ARG A  60      15.459  -5.520  17.126  1.00  1.110          O  
ATOM   1007  CB  ARG A  60      13.232  -3.406  18.140  1.00  1.660          C  
ATOM   1008  CG  ARG A  60      13.539  -3.104  19.610  1.00  1.660          C  
ATOM   1009  CD  ARG A  60      12.370  -3.224  20.478  1.00  1.660          C  
ATOM   1010  NE  ARG A  60      11.383  -2.192  20.285  1.00  1.660          N  
ATOM   1011  CZ  ARG A  60      11.396  -0.985  20.882  1.00  1.660          C  
ATOM   1012  NH1 ARG A  60      12.368  -0.654  21.708  1.00  1.660          N  
ATOM   1013  NH2 ARG A  60      10.427  -0.127  20.639  1.00  1.660          N  
ATOM   1014  H   ARG A  60      13.466  -4.416  15.570  1.00  1.240          H  
ATOM   1015  HA  ARG A  60      14.866  -2.364  17.263  1.00  1.500          H  
ATOM   1016 1HB  ARG A  60      12.518  -2.665  17.817  1.00  1.990          H  
ATOM   1017 2HB  ARG A  60      12.760  -4.388  18.081  1.00  1.990          H  
ATOM   1018 1HG  ARG A  60      14.230  -3.801  19.988  1.00  1.990          H  
ATOM   1019 2HG  ARG A  60      13.945  -2.099  19.700  1.00  1.990          H  
ATOM   1020 1HD  ARG A  60      11.904  -4.167  20.243  1.00  1.990          H  
ATOM   1021 2HD  ARG A  60      12.680  -3.231  21.519  1.00  1.990          H  
ATOM   1022  HE  ARG A  60      10.612  -2.402  19.664  1.00  1.990          H  
ATOM   1023 1HH1 ARG A  60      13.116  -1.303  21.901  1.00  1.990          H  
ATOM   1024 2HH1 ARG A  60      12.371   0.255  22.149  1.00  1.990          H  
ATOM   1025 1HH2 ARG A  60       9.683  -0.385  20.009  1.00  1.990          H  
ATOM   1026 2HH2 ARG A  60      10.435   0.779  21.086  1.00  1.990          H  
ATOM   1027  N   LYS A  61      16.394  -3.971  18.456  1.00  1.700          N  
ATOM   1028  CA  LYS A  61      17.433  -4.833  19.018  1.00  2.050          C  
ATOM   1029  C   LYS A  61      16.813  -5.724  20.100  1.00  1.890          C  
ATOM   1030  O   LYS A  61      15.823  -5.324  20.699  1.00  1.910          O  
ATOM   1031  CB  LYS A  61      18.544  -3.945  19.598  1.00  2.730          C  
ATOM   1032  CG  LYS A  61      19.320  -3.157  18.553  1.00  2.730          C  
ATOM   1033  CD  LYS A  61      20.424  -2.323  19.200  1.00  2.730          C  
ATOM   1034  CE  LYS A  61      21.215  -1.534  18.160  1.00  2.730          C  
ATOM   1035  NZ  LYS A  61      22.288  -0.705  18.786  1.00  2.730          N  
ATOM   1036  H   LYS A  61      16.356  -3.007  18.757  1.00  2.040          H  
ATOM   1037  HA  LYS A  61      17.829  -5.459  18.219  1.00  2.460          H  
ATOM   1038 1HB  LYS A  61      18.089  -3.217  20.270  1.00  3.280          H  
ATOM   1039 2HB  LYS A  61      19.242  -4.517  20.192  1.00  3.280          H  
ATOM   1040 1HG  LYS A  61      19.766  -3.851  17.840  1.00  3.280          H  
ATOM   1041 2HG  LYS A  61      18.640  -2.499  18.012  1.00  3.280          H  
ATOM   1042 1HD  LYS A  61      19.983  -1.625  19.914  1.00  3.280          H  
ATOM   1043 2HD  LYS A  61      21.108  -2.980  19.738  1.00  3.280          H  
ATOM   1044 1HE  LYS A  61      21.672  -2.229  17.457  1.00  3.280          H  
ATOM   1045 2HE  LYS A  61      20.535  -0.878  17.618  1.00  3.280          H  
ATOM   1046 1HZ  LYS A  61      22.786  -0.199  18.066  1.00  3.280          H  
ATOM   1047 2HZ  LYS A  61      21.874  -0.047  19.432  1.00  3.280          H  
ATOM   1048 3HZ  LYS A  61      22.932  -1.303  19.283  1.00  3.280          H  
ATOM   1049  N   PRO A  62      17.365  -6.908  20.409  1.00  2.150          N  
ATOM   1050  CA  PRO A  62      16.838  -7.795  21.432  1.00  2.310          C  
ATOM   1051  C   PRO A  62      16.827  -7.129  22.792  1.00  2.530          C  
ATOM   1052  O   PRO A  62      17.748  -6.378  23.132  1.00  2.940          O  
ATOM   1053  CB  PRO A  62      17.813  -8.975  21.416  1.00  3.460          C  
ATOM   1054  CG  PRO A  62      19.080  -8.441  20.743  1.00  3.460          C  
ATOM   1055  CD  PRO A  62      18.588  -7.394  19.744  1.00  3.460          C  
ATOM   1056  HA  PRO A  62      15.823  -8.112  21.143  1.00  2.770          H  
ATOM   1057 1HB  PRO A  62      18.004  -9.285  22.455  1.00  4.160          H  
ATOM   1058 2HB  PRO A  62      17.353  -9.831  20.933  1.00  4.160          H  
ATOM   1059 1HG  PRO A  62      19.749  -8.005  21.505  1.00  4.160          H  
ATOM   1060 2HG  PRO A  62      19.636  -9.263  20.264  1.00  4.160          H  
ATOM   1061 1HD  PRO A  62      19.351  -6.630  19.656  1.00  4.160          H  
ATOM   1062 2HD  PRO A  62      18.343  -7.838  18.768  1.00  4.160          H  
ATOM   1063  N   VAL A  63      15.794  -7.423  23.568  1.00  2.850          N  
ATOM   1064  CA  VAL A  63      15.653  -6.888  24.911  1.00  3.430          C  
ATOM   1065  C   VAL A  63      15.421  -8.014  25.891  1.00  4.200          C  
ATOM   1066  O   VAL A  63      14.404  -8.709  25.801  1.00  4.870          O  
ATOM   1067  CB  VAL A  63      14.475  -5.885  24.998  1.00  4.570          C  
ATOM   1068  CG1 VAL A  63      14.326  -5.342  26.423  1.00  4.570          C  
ATOM   1069  CG2 VAL A  63      14.698  -4.732  24.023  1.00  4.570          C  
ATOM   1070  H   VAL A  63      15.117  -8.101  23.205  1.00  3.420          H  
ATOM   1071  HA  VAL A  63      16.573  -6.373  25.182  1.00  4.120          H  
ATOM   1072  HB  VAL A  63      13.565  -6.395  24.756  1.00  5.480          H  
ATOM   1073 1HG1 VAL A  63      13.498  -4.662  26.447  1.00  5.480          H  
ATOM   1074 2HG1 VAL A  63      14.140  -6.155  27.129  1.00  5.480          H  
ATOM   1075 3HG1 VAL A  63      15.232  -4.814  26.706  1.00  5.480          H  
ATOM   1076 1HG2 VAL A  63      13.868  -4.031  24.080  1.00  5.480          H  
ATOM   1077 2HG2 VAL A  63      15.624  -4.216  24.278  1.00  5.480          H  
ATOM   1078 3HG2 VAL A  63      14.773  -5.114  23.006  1.00  5.480          H  
ATOM   1079  N   THR A  64      16.336  -8.168  26.836  1.00  4.580          N  
ATOM   1080  CA  THR A  64      16.234  -9.207  27.851  1.00  5.500          C  
ATOM   1081  C   THR A  64      14.985  -9.060  28.698  1.00  5.730          C  
ATOM   1082  O   THR A  64      14.577  -7.946  29.027  1.00  5.780          O  
ATOM   1083  CB  THR A  64      17.467  -9.228  28.779  1.00  7.330          C  
ATOM   1084  OG1 THR A  64      17.305 -10.289  29.751  1.00  7.330          O  
ATOM   1085  CG2 THR A  64      17.633  -7.884  29.502  1.00  7.330          C  
ATOM   1086  H   THR A  64      17.140  -7.556  26.824  1.00  5.500          H  
ATOM   1087  HA  THR A  64      16.180 -10.171  27.342  1.00  6.600          H  
ATOM   1088  HB  THR A  64      18.360  -9.425  28.187  1.00  8.800          H  
ATOM   1089  HG1 THR A  64      17.411 -11.145  29.305  1.00  8.800          H  
ATOM   1090 1HG2 THR A  64      18.509  -7.924  30.146  1.00  8.800          H  
ATOM   1091 2HG2 THR A  64      17.764  -7.101  28.771  1.00  8.800          H  
ATOM   1092 3HG2 THR A  64      16.765  -7.662  30.106  1.00  8.800          H  
ATOM   1093  N   ILE A  65      14.406 -10.192  29.097  1.00  6.280          N  
ATOM   1094  CA  ILE A  65      13.233 -10.225  29.972  1.00  6.940          C  
ATOM   1095  C   ILE A  65      13.525  -9.578  31.330  1.00  7.690          C  
ATOM   1096  O   ILE A  65      12.614  -9.198  32.069  1.00  7.890          O  
ATOM   1097  CB  ILE A  65      12.708 -11.671  30.149  1.00  9.450          C  
ATOM   1098  CG1 ILE A  65      11.234 -11.686  30.717  1.00  9.450          C  
ATOM   1099  CG2 ILE A  65      13.638 -12.471  31.080  1.00  9.450          C  
ATOM   1100  CD1 ILE A  65      10.152 -11.088  29.789  1.00  9.450          C  
ATOM   1101  H   ILE A  65      14.794 -11.061  28.764  1.00  7.540          H  
ATOM   1102  HA  ILE A  65      12.461  -9.637  29.488  1.00  8.330          H  
ATOM   1103  HB  ILE A  65      12.686 -12.154  29.174  1.00 11.340          H  
ATOM   1104 1HG1 ILE A  65      10.966 -12.723  30.908  1.00 11.340          H  
ATOM   1105 2HG1 ILE A  65      11.204 -11.150  31.661  1.00 11.340          H  
ATOM   1106 1HG2 ILE A  65      13.267 -13.492  31.166  1.00 11.340          H  
ATOM   1107 2HG2 ILE A  65      14.645 -12.490  30.671  1.00 11.340          H  
ATOM   1108 3HG2 ILE A  65      13.662 -12.022  32.073  1.00 11.340          H  
ATOM   1109 1HD1 ILE A  65       9.180 -11.178  30.274  1.00 11.340          H  
ATOM   1110 2HD1 ILE A  65      10.337 -10.036  29.587  1.00 11.340          H  
ATOM   1111 3HD1 ILE A  65      10.133 -11.633  28.846  1.00 11.340          H  
ATOM   1112  N   ARG A  66      14.807  -9.442  31.663  1.00  8.300          N  
ATOM   1113  CA  ARG A  66      15.236  -8.808  32.898  1.00  9.230          C  
ATOM   1114  C   ARG A  66      14.838  -7.326  32.932  1.00  9.810          C  
ATOM   1115  O   ARG A  66      14.892  -6.693  33.986  1.00 10.300          O  
ATOM   1116  CB  ARG A  66      16.734  -8.950  33.092  1.00 12.550          C  
ATOM   1117  CG  ARG A  66      17.200 -10.371  33.356  1.00 12.550          C  
ATOM   1118  CD  ARG A  66      18.678 -10.463  33.468  1.00 12.550          C  
ATOM   1119  NE  ARG A  66      19.370 -10.247  32.184  1.00 12.550          N  
ATOM   1120  CZ  ARG A  66      20.712 -10.061  32.060  1.00 12.550          C  
ATOM   1121  NH1 ARG A  66      21.477 -10.042  33.137  1.00 12.550          N  
ATOM   1122  NH2 ARG A  66      21.272  -9.904  30.866  1.00 12.550          N  
ATOM   1123  H   ARG A  66      15.512  -9.780  31.008  1.00  9.960          H  
ATOM   1124  HA  ARG A  66      14.743  -9.314  33.727  1.00 11.080          H  
ATOM   1125 1HB  ARG A  66      17.251  -8.588  32.223  1.00 15.060          H  
ATOM   1126 2HB  ARG A  66      17.050  -8.337  33.934  1.00 15.060          H  
ATOM   1127 1HG  ARG A  66      16.759 -10.729  34.285  1.00 15.060          H  
ATOM   1128 2HG  ARG A  66      16.880 -11.011  32.534  1.00 15.060          H  
ATOM   1129 1HD  ARG A  66      19.017  -9.706  34.173  1.00 15.060          H  
ATOM   1130 2HD  ARG A  66      18.945 -11.453  33.838  1.00 15.060          H  
ATOM   1131  HE  ARG A  66      18.802 -10.259  31.331  1.00 15.060          H  
ATOM   1132 1HH1 ARG A  66      21.072 -10.163  34.052  1.00 15.060          H  
ATOM   1133 2HH1 ARG A  66      22.474  -9.907  33.046  1.00 15.060          H  
ATOM   1134 1HH2 ARG A  66      20.720  -9.936  30.022  1.00 15.060          H  
ATOM   1135 2HH2 ARG A  66      22.269  -9.770  30.794  1.00 15.060          H  
ATOM   1136  N   ASN A  67      14.452  -6.772  31.770  1.00 10.010          N  
ATOM   1137  CA  ASN A  67      14.006  -5.398  31.635  1.00 10.740          C  
ATOM   1138  C   ASN A  67      12.475  -5.358  31.547  1.00 11.070          C  
ATOM   1139  O   ASN A  67      11.908  -4.317  31.179  1.00 11.420          O  
ATOM   1140  CB  ASN A  67      14.614  -4.736  30.416  1.00 14.740          C  
ATOM   1141  CG  ASN A  67      16.086  -4.532  30.521  1.00 14.740          C  
ATOM   1142  OD1 ASN A  67      16.645  -4.279  31.596  1.00 14.740          O  
ATOM   1143  ND2 ASN A  67      16.742  -4.616  29.399  1.00 14.740          N  
ATOM   1144  H   ASN A  67      14.426  -7.344  30.922  1.00 12.010          H  
ATOM   1145  HA  ASN A  67      14.300  -4.842  32.526  1.00 12.890          H  
ATOM   1146 1HB  ASN A  67      14.406  -5.350  29.539  1.00 17.690          H  
ATOM   1147 2HB  ASN A  67      14.142  -3.772  30.257  1.00 17.690          H  
ATOM   1148 1HD2 ASN A  67      17.732  -4.482  29.386  1.00 17.690          H  
ATOM   1149 2HD2 ASN A  67      16.248  -4.807  28.555  1.00 17.690          H  
ATOM   1150  N   GLY A  68      11.830  -6.472  31.948  1.00 11.170          N  
ATOM   1151  CA  GLY A  68      10.389  -6.743  31.929  1.00 11.710          C  
ATOM   1152  C   GLY A  68       9.497  -5.728  32.640  1.00 11.710          C  
ATOM   1153  O   GLY A  68       8.283  -5.718  32.439  1.00 12.010          O  
ATOM   1154  H   GLY A  68      12.388  -7.275  32.238  1.00 13.400          H  
ATOM   1155 1HA  GLY A  68      10.067  -6.870  30.904  1.00 14.050          H  
ATOM   1156 2HA  GLY A  68      10.236  -7.717  32.394  1.00 14.050          H  
ATOM   1157  N   THR A  69      10.080  -4.871  33.473  1.00 11.620          N  
ATOM   1158  CA  THR A  69       9.322  -3.849  34.171  1.00 11.870          C  
ATOM   1159  C   THR A  69       9.148  -2.612  33.287  1.00 11.790          C  
ATOM   1160  O   THR A  69       8.368  -1.712  33.613  1.00 12.090          O  
ATOM   1161  CB  THR A  69      10.017  -3.450  35.482  1.00 16.520          C  
ATOM   1162  OG1 THR A  69      11.316  -2.912  35.189  1.00 16.520          O  
ATOM   1163  CG2 THR A  69      10.171  -4.671  36.373  1.00 16.520          C  
ATOM   1164  H   THR A  69      11.079  -4.918  33.613  1.00 13.940          H  
ATOM   1165  HA  THR A  69       8.332  -4.242  34.405  1.00 14.240          H  
ATOM   1166  HB  THR A  69       9.422  -2.692  35.992  1.00 19.820          H  
ATOM   1167  HG1 THR A  69      11.647  -2.439  35.960  1.00 19.820          H  
ATOM   1168 1HG2 THR A  69      10.665  -4.383  37.301  1.00 19.820          H  
ATOM   1169 2HG2 THR A  69       9.187  -5.081  36.597  1.00 19.820          H  
ATOM   1170 3HG2 THR A  69      10.770  -5.424  35.866  1.00 19.820          H  
ATOM   1171  N   LYS A  70       9.887  -2.562  32.173  1.00 11.600          N  
ATOM   1172  CA  LYS A  70       9.838  -1.445  31.242  1.00 11.730          C  
ATOM   1173  C   LYS A  70       9.410  -1.892  29.845  1.00 11.330          C  
ATOM   1174  O   LYS A  70       8.651  -1.179  29.185  1.00 11.880          O  
ATOM   1175  CB  LYS A  70      11.184  -0.717  31.180  1.00 16.370          C  
ATOM   1176  CG  LYS A  70      11.182   0.518  30.268  1.00 16.370          C  
ATOM   1177  CD  LYS A  70      12.495   1.301  30.356  1.00 16.370          C  
ATOM   1178  CE  LYS A  70      12.530   2.447  29.338  1.00 16.370          C  
ATOM   1179  NZ  LYS A  70      11.496   3.488  29.624  1.00 16.370          N  
ATOM   1180  H   LYS A  70      10.505  -3.343  31.965  1.00 13.920          H  
ATOM   1181  HA  LYS A  70       9.092  -0.737  31.599  1.00 14.080          H  
ATOM   1182 1HB  LYS A  70      11.471  -0.402  32.183  1.00 19.640          H  
ATOM   1183 2HB  LYS A  70      11.950  -1.407  30.822  1.00 19.640          H  
ATOM   1184 1HG  LYS A  70      11.034   0.201  29.232  1.00 19.640          H  
ATOM   1185 2HG  LYS A  70      10.349   1.161  30.550  1.00 19.640          H  
ATOM   1186 1HD  LYS A  70      12.601   1.717  31.359  1.00 19.640          H  
ATOM   1187 2HD  LYS A  70      13.331   0.631  30.170  1.00 19.640          H  
ATOM   1188 1HE  LYS A  70      13.515   2.909  29.351  1.00 19.640          H  
ATOM   1189 2HE  LYS A  70      12.347   2.039  28.344  1.00 19.640          H  
ATOM   1190 1HZ  LYS A  70      11.534   4.226  28.927  1.00 19.640          H  
ATOM   1191 2HZ  LYS A  70      10.580   3.059  29.602  1.00 19.640          H  
ATOM   1192 3HZ  LYS A  70      11.631   3.903  30.533  1.00 19.640          H  
ATOM   1193  N   TYR A  71       9.915  -3.046  29.395  1.00 10.520          N  
ATOM   1194  CA  TYR A  71       9.627  -3.575  28.064  1.00 10.040          C  
ATOM   1195  C   TYR A  71       9.028  -4.977  28.155  1.00  9.380          C  
ATOM   1196  O   TYR A  71       9.409  -5.730  29.034  1.00  9.130          O  
ATOM   1197  CB  TYR A  71      10.912  -3.713  27.246  1.00 14.250          C  
ATOM   1198  CG  TYR A  71      11.637  -2.466  26.936  1.00 14.250          C  
ATOM   1199  CD1 TYR A  71      12.650  -2.043  27.770  1.00 14.250          C  
ATOM   1200  CD2 TYR A  71      11.313  -1.747  25.802  1.00 14.250          C  
ATOM   1201  CE1 TYR A  71      13.346  -0.902  27.472  1.00 14.250          C  
ATOM   1202  CE2 TYR A  71      12.002  -0.602  25.504  1.00 14.250          C  
ATOM   1203  CZ  TYR A  71      13.020  -0.179  26.333  1.00 14.250          C  
ATOM   1204  OH  TYR A  71      13.721   0.971  26.036  1.00 14.250          O  
ATOM   1205  H   TYR A  71      10.552  -3.562  30.003  1.00 12.620          H  
ATOM   1206  HA  TYR A  71       8.931  -2.899  27.585  1.00 12.050          H  
ATOM   1207 1HB  TYR A  71      11.594  -4.354  27.811  1.00 17.100          H  
ATOM   1208 2HB  TYR A  71      10.711  -4.223  26.312  1.00 17.100          H  
ATOM   1209  HD1 TYR A  71      12.899  -2.619  28.659  1.00 17.100          H  
ATOM   1210  HD2 TYR A  71      10.514  -2.083  25.148  1.00 17.100          H  
ATOM   1211  HE1 TYR A  71      14.149  -0.568  28.125  1.00 17.100          H  
ATOM   1212  HE2 TYR A  71      11.748  -0.032  24.611  1.00 17.100          H  
ATOM   1213  HH  TYR A  71      13.383   1.350  25.222  1.00 17.100          H  
ATOM   1214  N   PRO A  72       8.174  -5.404  27.209  1.00  9.310          N  
ATOM   1215  CA  PRO A  72       7.622  -6.754  27.101  1.00  8.950          C  
ATOM   1216  C   PRO A  72       8.682  -7.828  26.766  1.00  8.470          C  
ATOM   1217  O   PRO A  72       8.431  -9.028  26.877  1.00  8.870          O  
ATOM   1218  CB  PRO A  72       6.594  -6.592  25.974  1.00 13.420          C  
ATOM   1219  CG  PRO A  72       7.082  -5.425  25.162  1.00 13.420          C  
ATOM   1220  CD  PRO A  72       7.692  -4.480  26.158  1.00 13.420          C  
ATOM   1221  HA  PRO A  72       7.120  -7.003  28.049  1.00 10.740          H  
ATOM   1222 1HB  PRO A  72       6.540  -7.512  25.392  1.00 16.110          H  
ATOM   1223 2HB  PRO A  72       5.593  -6.431  26.404  1.00 16.110          H  
ATOM   1224 1HG  PRO A  72       7.799  -5.780  24.403  1.00 16.110          H  
ATOM   1225 2HG  PRO A  72       6.251  -4.984  24.622  1.00 16.110          H  
ATOM   1226 1HD  PRO A  72       8.500  -3.941  25.659  1.00 16.110          H  
ATOM   1227 2HD  PRO A  72       6.921  -3.803  26.571  1.00 16.110          H  
ATOM   1228  N   GLY A  73       9.839  -7.374  26.301  1.00  7.820          N  
ATOM   1229  CA  GLY A  73      10.975  -8.186  25.872  1.00  7.530          C  
ATOM   1230  C   GLY A  73      10.909  -8.439  24.368  1.00  6.660          C  
ATOM   1231  O   GLY A  73       9.826  -8.557  23.771  1.00  6.590          O  
ATOM   1232  H   GLY A  73       9.965  -6.379  26.257  1.00  9.380          H  
ATOM   1233 1HA  GLY A  73      11.907  -7.677  26.121  1.00  9.040          H  
ATOM   1234 2HA  GLY A  73      10.979  -9.133  26.411  1.00  9.040          H  
ATOM   1235  N   PHE A  74      12.081  -8.570  23.746  1.00  6.260          N  
ATOM   1236  CA  PHE A  74      12.137  -8.775  22.293  1.00  5.630          C  
ATOM   1237  C   PHE A  74      13.200  -9.753  21.823  1.00  4.750          C  
ATOM   1238  O   PHE A  74      14.309  -9.775  22.358  1.00  4.920          O  
ATOM   1239  CB  PHE A  74      12.343  -7.440  21.576  1.00  8.130          C  
ATOM   1240  CG  PHE A  74      11.213  -6.454  21.764  1.00  8.130          C  
ATOM   1241  CD1 PHE A  74      11.246  -5.501  22.773  1.00  8.130          C  
ATOM   1242  CD2 PHE A  74      10.111  -6.479  20.927  1.00  8.130          C  
ATOM   1243  CE1 PHE A  74      10.236  -4.609  22.928  1.00  8.130          C  
ATOM   1244  CE2 PHE A  74       9.097  -5.582  21.092  1.00  8.130          C  
ATOM   1245  CZ  PHE A  74       9.172  -4.647  22.089  1.00  8.130          C  
ATOM   1246  H   PHE A  74      12.931  -8.542  24.318  1.00  7.510          H  
ATOM   1247  HA  PHE A  74      11.174  -9.173  21.977  1.00  6.760          H  
ATOM   1248 1HB  PHE A  74      13.261  -6.971  21.930  1.00  9.760          H  
ATOM   1249 2HB  PHE A  74      12.475  -7.617  20.517  1.00  9.760          H  
ATOM   1250  HD1 PHE A  74      12.083  -5.466  23.431  1.00  9.760          H  
ATOM   1251  HD2 PHE A  74      10.057  -7.217  20.133  1.00  9.760          H  
ATOM   1252  HE1 PHE A  74      10.286  -3.867  23.713  1.00  9.760          H  
ATOM   1253  HE2 PHE A  74       8.238  -5.603  20.426  1.00  9.760          H  
ATOM   1254  HZ  PHE A  74       8.395  -3.941  22.208  1.00  9.760          H  
ATOM   1255  N   SER A  75      12.890 -10.481  20.746  1.00  4.160          N  
ATOM   1256  CA  SER A  75      13.828 -11.388  20.092  1.00  3.650          C  
ATOM   1257  C   SER A  75      14.867 -10.636  19.259  1.00  2.980          C  
ATOM   1258  O   SER A  75      14.691  -9.463  18.927  1.00  3.160          O  
ATOM   1259  CB  SER A  75      13.061 -12.356  19.214  1.00  5.310          C  
ATOM   1260  OG  SER A  75      12.464 -11.689  18.135  1.00  5.310          O  
ATOM   1261  H   SER A  75      11.950 -10.436  20.375  1.00  4.990          H  
ATOM   1262  HA  SER A  75      14.352 -11.954  20.864  1.00  4.380          H  
ATOM   1263 1HB  SER A  75      13.735 -13.124  18.840  1.00  6.380          H  
ATOM   1264 2HB  SER A  75      12.294 -12.854  19.806  1.00  6.380          H  
ATOM   1265  HG  SER A  75      11.977 -12.360  17.644  1.00  6.380          H  
ATOM   1266  N   LYS A  76      15.935 -11.335  18.866  1.00  2.560          N  
ATOM   1267  CA  LYS A  76      17.032 -10.738  18.090  1.00  2.270          C  
ATOM   1268  C   LYS A  76      16.622  -9.965  16.847  1.00  1.860          C  
ATOM   1269  O   LYS A  76      17.196  -8.920  16.540  1.00  2.220          O  
ATOM   1270  CB  LYS A  76      18.027 -11.823  17.673  1.00  3.290          C  
ATOM   1271  CG  LYS A  76      19.233 -11.305  16.877  1.00  3.290          C  
ATOM   1272  CD  LYS A  76      20.210 -12.426  16.547  1.00  3.290          C  
ATOM   1273  CE  LYS A  76      21.375 -11.914  15.707  1.00  3.290          C  
ATOM   1274  NZ  LYS A  76      22.354 -12.997  15.388  1.00  3.290          N  
ATOM   1275  H   LYS A  76      16.008 -12.301  19.153  1.00  3.070          H  
ATOM   1276  HA  LYS A  76      17.550 -10.041  18.730  1.00  2.720          H  
ATOM   1277 1HB  LYS A  76      18.405 -12.328  18.561  1.00  3.950          H  
ATOM   1278 2HB  LYS A  76      17.519 -12.567  17.060  1.00  3.950          H  
ATOM   1279 1HG  LYS A  76      18.898 -10.863  15.940  1.00  3.950          H  
ATOM   1280 2HG  LYS A  76      19.743 -10.535  17.455  1.00  3.950          H  
ATOM   1281 1HD  LYS A  76      20.597 -12.860  17.470  1.00  3.950          H  
ATOM   1282 2HD  LYS A  76      19.688 -13.204  15.988  1.00  3.950          H  
ATOM   1283 1HE  LYS A  76      20.985 -11.503  14.775  1.00  3.950          H  
ATOM   1284 2HE  LYS A  76      21.888 -11.124  16.254  1.00  3.950          H  
ATOM   1285 1HZ  LYS A  76      23.108 -12.617  14.831  1.00  3.950          H  
ATOM   1286 2HZ  LYS A  76      22.730 -13.376  16.246  1.00  3.950          H  
ATOM   1287 3HZ  LYS A  76      21.894 -13.732  14.870  1.00  3.950          H  
ATOM   1288  N   LEU A  77      15.685 -10.513  16.094  1.00  1.910          N  
ATOM   1289  CA  LEU A  77      15.259  -9.904  14.846  1.00  1.830          C  
ATOM   1290  C   LEU A  77      13.874  -9.293  14.947  1.00  1.380          C  
ATOM   1291  O   LEU A  77      13.214  -9.087  13.928  1.00  1.900          O  
ATOM   1292  CB  LEU A  77      15.280 -10.958  13.737  1.00  2.590          C  
ATOM   1293  CG  LEU A  77      16.655 -11.642  13.467  1.00  2.590          C  
ATOM   1294  CD1 LEU A  77      16.459 -12.706  12.410  1.00  2.590          C  
ATOM   1295  CD2 LEU A  77      17.706 -10.615  13.026  1.00  2.590          C  
ATOM   1296  H   LEU A  77      15.258 -11.376  16.396  1.00  2.290          H  
ATOM   1297  HA  LEU A  77      15.942  -9.094  14.602  1.00  2.200          H  
ATOM   1298 1HB  LEU A  77      14.563 -11.736  13.992  1.00  3.110          H  
ATOM   1299 2HB  LEU A  77      14.959 -10.487  12.810  1.00  3.110          H  
ATOM   1300  HG  LEU A  77      17.000 -12.130  14.376  1.00  3.110          H  
ATOM   1301 1HD1 LEU A  77      17.406 -13.212  12.224  1.00  3.110          H  
ATOM   1302 2HD1 LEU A  77      15.723 -13.433  12.754  1.00  3.110          H  
ATOM   1303 3HD1 LEU A  77      16.108 -12.243  11.488  1.00  3.110          H  
ATOM   1304 1HD2 LEU A  77      18.650 -11.126  12.842  1.00  3.110          H  
ATOM   1305 2HD2 LEU A  77      17.377 -10.124  12.110  1.00  3.110          H  
ATOM   1306 3HD2 LEU A  77      17.859  -9.868  13.800  1.00  3.110          H  
ATOM   1307  N   ALA A  78      13.407  -9.027  16.162  1.00  1.090          N  
ATOM   1308  CA  ALA A  78      12.059  -8.517  16.345  1.00  1.230          C  
ATOM   1309  C   ALA A  78      11.781  -7.297  15.505  1.00  1.040          C  
ATOM   1310  O   ALA A  78      12.573  -6.347  15.457  1.00  1.250          O  
ATOM   1311  CB  ALA A  78      11.842  -8.134  17.796  1.00  1.670          C  
ATOM   1312  H   ALA A  78      13.993  -9.185  16.988  1.00  1.310          H  
ATOM   1313  HA  ALA A  78      11.359  -9.300  16.057  1.00  1.480          H  
ATOM   1314 1HB  ALA A  78      10.823  -7.773  17.919  1.00  2.000          H  
ATOM   1315 2HB  ALA A  78      12.009  -9.002  18.423  1.00  2.000          H  
ATOM   1316 3HB  ALA A  78      12.550  -7.346  18.066  1.00  2.000          H  
ATOM   1317  N   LYS A  79      10.617  -7.292  14.872  1.00  0.870          N  
ATOM   1318  CA  LYS A  79      10.245  -6.161  14.076  1.00  0.760          C  
ATOM   1319  C   LYS A  79       8.986  -5.637  14.714  1.00  0.700          C  
ATOM   1320  O   LYS A  79       8.243  -6.401  15.324  1.00  0.720          O  
ATOM   1321  CB  LYS A  79      10.090  -6.590  12.622  1.00  1.110          C  
ATOM   1322  CG  LYS A  79       9.742  -5.503  11.668  1.00  1.110          C  
ATOM   1323  CD  LYS A  79       9.726  -6.021  10.239  1.00  1.110          C  
ATOM   1324  CE  LYS A  79       9.469  -4.900   9.259  1.00  1.110          C  
ATOM   1325  NZ  LYS A  79       9.505  -5.368   7.859  1.00  1.110          N  
ATOM   1326  H   LYS A  79       9.948  -8.072  14.907  1.00  1.040          H  
ATOM   1327  HA  LYS A  79      11.008  -5.385  14.139  1.00  0.910          H  
ATOM   1328 1HB  LYS A  79      11.037  -7.013  12.286  1.00  1.330          H  
ATOM   1329 2HB  LYS A  79       9.343  -7.380  12.547  1.00  1.330          H  
ATOM   1330 1HG  LYS A  79       8.797  -5.101  11.933  1.00  1.330          H  
ATOM   1331 2HG  LYS A  79      10.443  -4.704  11.756  1.00  1.330          H  
ATOM   1332 1HD  LYS A  79      10.680  -6.499  10.004  1.00  1.330          H  
ATOM   1333 2HD  LYS A  79       8.933  -6.774  10.132  1.00  1.330          H  
ATOM   1334 1HE  LYS A  79       8.489  -4.488   9.453  1.00  1.330          H  
ATOM   1335 2HE  LYS A  79      10.220  -4.122   9.395  1.00  1.330          H  
ATOM   1336 1HZ  LYS A  79       9.315  -4.601   7.242  1.00  1.330          H  
ATOM   1337 2HZ  LYS A  79      10.406  -5.763   7.644  1.00  1.330          H  
ATOM   1338 3HZ  LYS A  79       8.780  -6.088   7.742  1.00  1.330          H  
ATOM   1339  N   LEU A  80       8.809  -4.340  14.698  1.00  0.680          N  
ATOM   1340  CA  LEU A  80       7.617  -3.738  15.262  1.00  0.670          C  
ATOM   1341  C   LEU A  80       6.880  -2.910  14.242  1.00  0.700          C  
ATOM   1342  O   LEU A  80       7.457  -2.421  13.262  1.00  0.860          O  
ATOM   1343  CB  LEU A  80       7.942  -2.881  16.486  1.00  0.940          C  
ATOM   1344  CG  LEU A  80       8.333  -3.570  17.801  1.00  0.940          C  
ATOM   1345  CD1 LEU A  80       9.782  -4.010  17.777  1.00  0.940          C  
ATOM   1346  CD2 LEU A  80       8.131  -2.563  18.890  1.00  0.940          C  
ATOM   1347  H   LEU A  80       9.511  -3.759  14.230  1.00  0.820          H  
ATOM   1348  HA  LEU A  80       6.943  -4.529  15.578  1.00  0.800          H  
ATOM   1349 1HB  LEU A  80       8.749  -2.263  16.242  1.00  1.130          H  
ATOM   1350 2HB  LEU A  80       7.072  -2.252  16.690  1.00  1.130          H  
ATOM   1351  HG  LEU A  80       7.710  -4.438  17.977  1.00  1.130          H  
ATOM   1352 1HD1 LEU A  80      10.045  -4.453  18.720  1.00  1.130          H  
ATOM   1353 2HD1 LEU A  80       9.971  -4.728  17.017  1.00  1.130          H  
ATOM   1354 3HD1 LEU A  80      10.383  -3.140  17.599  1.00  1.130          H  
ATOM   1355 1HD2 LEU A  80       8.389  -2.993  19.846  1.00  1.130          H  
ATOM   1356 2HD2 LEU A  80       8.757  -1.700  18.696  1.00  1.130          H  
ATOM   1357 3HD2 LEU A  80       7.101  -2.260  18.899  1.00  1.130          H  
ATOM   1358  N   ALA A  81       5.606  -2.692  14.501  1.00  0.610          N  
ATOM   1359  CA  ALA A  81       4.828  -1.809  13.663  1.00  0.640          C  
ATOM   1360  C   ALA A  81       3.978  -0.885  14.491  1.00  0.580          C  
ATOM   1361  O   ALA A  81       3.433  -1.252  15.539  1.00  0.660          O  
ATOM   1362  CB  ALA A  81       3.930  -2.597  12.739  1.00  0.880          C  
ATOM   1363  H   ALA A  81       5.177  -3.152  15.307  1.00  0.730          H  
ATOM   1364  HA  ALA A  81       5.506  -1.199  13.078  1.00  0.770          H  
ATOM   1365 1HB  ALA A  81       3.377  -1.909  12.123  1.00  1.060          H  
ATOM   1366 2HB  ALA A  81       4.526  -3.217  12.129  1.00  1.060          H  
ATOM   1367 3HB  ALA A  81       3.241  -3.202  13.325  1.00  1.060          H  
ATOM   1368  N   VAL A  82       3.820   0.320  13.979  1.00  0.590          N  
ATOM   1369  CA  VAL A  82       2.950   1.272  14.626  1.00  0.620          C  
ATOM   1370  C   VAL A  82       1.778   1.477  13.706  1.00  0.560          C  
ATOM   1371  O   VAL A  82       1.919   1.759  12.506  1.00  0.580          O  
ATOM   1372  CB  VAL A  82       3.682   2.586  15.010  1.00  0.860          C  
ATOM   1373  CG1 VAL A  82       4.328   3.240  13.809  1.00  0.860          C  
ATOM   1374  CG2 VAL A  82       2.677   3.549  15.679  1.00  0.860          C  
ATOM   1375  H   VAL A  82       4.291   0.534  13.097  1.00  0.710          H  
ATOM   1376  HA  VAL A  82       2.580   0.840  15.550  1.00  0.740          H  
ATOM   1377  HB  VAL A  82       4.476   2.343  15.713  1.00  1.030          H  
ATOM   1378 1HG1 VAL A  82       4.847   4.142  14.125  1.00  1.030          H  
ATOM   1379 2HG1 VAL A  82       5.042   2.550  13.363  1.00  1.030          H  
ATOM   1380 3HG1 VAL A  82       3.572   3.504  13.078  1.00  1.030          H  
ATOM   1381 1HG2 VAL A  82       3.193   4.457  15.981  1.00  1.030          H  
ATOM   1382 2HG2 VAL A  82       1.881   3.804  14.979  1.00  1.030          H  
ATOM   1383 3HG2 VAL A  82       2.240   3.073  16.559  1.00  1.030          H  
ATOM   1384  N   ILE A  83       0.613   1.310  14.288  1.00  0.540          N  
ATOM   1385  CA  ILE A  83      -0.619   1.358  13.556  1.00  0.510          C  
ATOM   1386  C   ILE A  83      -1.427   2.590  13.907  1.00  0.490          C  
ATOM   1387  O   ILE A  83      -1.777   2.798  15.070  1.00  0.620          O  
ATOM   1388  CB  ILE A  83      -1.434   0.076  13.864  1.00  0.730          C  
ATOM   1389  CG1 ILE A  83      -0.570  -1.193  13.476  1.00  0.730          C  
ATOM   1390  CG2 ILE A  83      -2.747   0.103  13.125  1.00  0.730          C  
ATOM   1391  CD1 ILE A  83      -1.189  -2.522  13.808  1.00  0.730          C  
ATOM   1392  H   ILE A  83       0.615   1.108  15.288  1.00  0.650          H  
ATOM   1393  HA  ILE A  83      -0.395   1.399  12.493  1.00  0.610          H  
ATOM   1394  HB  ILE A  83      -1.625   0.025  14.939  1.00  0.870          H  
ATOM   1395 1HG1 ILE A  83      -0.345  -1.174  12.440  1.00  0.870          H  
ATOM   1396 2HG1 ILE A  83       0.368  -1.140  14.029  1.00  0.870          H  
ATOM   1397 1HG2 ILE A  83      -3.325  -0.775  13.345  1.00  0.870          H  
ATOM   1398 2HG2 ILE A  83      -3.316   0.975  13.419  1.00  0.870          H  
ATOM   1399 3HG2 ILE A  83      -2.535   0.144  12.078  1.00  0.870          H  
ATOM   1400 1HD1 ILE A  83      -0.503  -3.321  13.534  1.00  0.870          H  
ATOM   1401 2HD1 ILE A  83      -1.399  -2.574  14.862  1.00  0.870          H  
ATOM   1402 3HD1 ILE A  83      -2.107  -2.648  13.256  1.00  0.870          H  
ATOM   1403  N   THR A  84      -1.710   3.411  12.899  1.00  0.440          N  
ATOM   1404  CA  THR A  84      -2.469   4.639  13.079  1.00  0.500          C  
ATOM   1405  C   THR A  84      -3.912   4.320  12.774  1.00  0.410          C  
ATOM   1406  O   THR A  84      -4.205   3.815  11.680  1.00  0.410          O  
ATOM   1407  CB  THR A  84      -1.989   5.735  12.096  1.00  0.680          C  
ATOM   1408  OG1 THR A  84      -0.601   6.015  12.314  1.00  0.680          O  
ATOM   1409  CG2 THR A  84      -2.789   7.012  12.313  1.00  0.680          C  
ATOM   1410  H   THR A  84      -1.389   3.181  11.955  1.00  0.530          H  
ATOM   1411  HA  THR A  84      -2.400   4.982  14.109  1.00  0.600          H  
ATOM   1412  HB  THR A  84      -2.126   5.390  11.071  1.00  0.810          H  
ATOM   1413  HG1 THR A  84      -0.080   5.247  12.048  1.00  0.810          H  
ATOM   1414 1HG2 THR A  84      -2.446   7.775  11.620  1.00  0.810          H  
ATOM   1415 2HG2 THR A  84      -3.848   6.827  12.147  1.00  0.810          H  
ATOM   1416 3HG2 THR A  84      -2.643   7.360  13.337  1.00  0.810          H  
ATOM   1417  N   LEU A  85      -4.823   4.614  13.695  1.00  0.470          N  
ATOM   1418  CA  LEU A  85      -6.220   4.341  13.413  1.00  0.480          C  
ATOM   1419  C   LEU A  85      -7.017   5.601  13.034  1.00  0.520          C  
ATOM   1420  O   LEU A  85      -6.646   6.703  13.435  1.00  0.570          O  
ATOM   1421  CB  LEU A  85      -6.886   3.674  14.607  1.00  0.670          C  
ATOM   1422  CG  LEU A  85      -6.271   2.387  15.121  1.00  0.670          C  
ATOM   1423  CD1 LEU A  85      -7.124   1.916  16.256  1.00  0.670          C  
ATOM   1424  CD2 LEU A  85      -6.169   1.347  14.019  1.00  0.670          C  
ATOM   1425  H   LEU A  85      -4.539   4.984  14.616  1.00  0.560          H  
ATOM   1426  HA  LEU A  85      -6.238   3.653  12.592  1.00  0.580          H  
ATOM   1427 1HB  LEU A  85      -6.900   4.388  15.437  1.00  0.800          H  
ATOM   1428 2HB  LEU A  85      -7.887   3.448  14.351  1.00  0.800          H  
ATOM   1429  HG  LEU A  85      -5.273   2.588  15.520  1.00  0.800          H  
ATOM   1430 1HD1 LEU A  85      -6.700   1.036  16.646  1.00  0.800          H  
ATOM   1431 2HD1 LEU A  85      -7.171   2.676  17.023  1.00  0.800          H  
ATOM   1432 3HD1 LEU A  85      -8.127   1.705  15.907  1.00  0.800          H  
ATOM   1433 1HD2 LEU A  85      -5.747   0.433  14.427  1.00  0.800          H  
ATOM   1434 2HD2 LEU A  85      -7.150   1.156  13.617  1.00  0.800          H  
ATOM   1435 3HD2 LEU A  85      -5.529   1.700  13.235  1.00  0.800          H  
ATOM   1436  N   PRO A  86      -8.117   5.471  12.254  1.00  0.620          N  
ATOM   1437  CA  PRO A  86      -9.078   6.516  11.936  1.00  0.770          C  
ATOM   1438  C   PRO A  86      -9.726   7.023  13.210  1.00  0.840          C  
ATOM   1439  O   PRO A  86      -9.855   6.265  14.178  1.00  0.830          O  
ATOM   1440  CB  PRO A  86     -10.115   5.801  11.064  1.00  1.160          C  
ATOM   1441  CG  PRO A  86      -9.397   4.604  10.499  1.00  1.160          C  
ATOM   1442  CD  PRO A  86      -8.440   4.172  11.580  1.00  1.160          C  
ATOM   1443  HA  PRO A  86      -8.576   7.333  11.393  1.00  0.920          H  
ATOM   1444 1HB  PRO A  86     -10.992   5.529  11.681  1.00  1.390          H  
ATOM   1445 2HB  PRO A  86     -10.480   6.483  10.282  1.00  1.390          H  
ATOM   1446 1HG  PRO A  86     -10.115   3.807  10.242  1.00  1.390          H  
ATOM   1447 2HG  PRO A  86      -8.881   4.872   9.564  1.00  1.390          H  
ATOM   1448 1HD  PRO A  86      -8.921   3.465  12.265  1.00  1.390          H  
ATOM   1449 2HD  PRO A  86      -7.608   3.735  11.058  1.00  1.390          H  
ATOM   1450  N   LYS A  87     -10.158   8.274  13.208  1.00  0.980          N  
ATOM   1451  CA  LYS A  87     -10.808   8.817  14.387  1.00  1.110          C  
ATOM   1452  C   LYS A  87     -11.992   7.946  14.784  1.00  1.210          C  
ATOM   1453  O   LYS A  87     -12.792   7.547  13.938  1.00  1.620          O  
ATOM   1454  CB  LYS A  87     -11.302  10.244  14.135  1.00  1.500          C  
ATOM   1455  CG  LYS A  87     -10.206  11.271  13.927  1.00  1.500          C  
ATOM   1456  CD  LYS A  87     -10.769  12.673  13.740  1.00  1.500          C  
ATOM   1457  CE  LYS A  87      -9.655  13.695  13.509  1.00  1.500          C  
ATOM   1458  NZ  LYS A  87     -10.195  15.070  13.305  1.00  1.500          N  
ATOM   1459  H   LYS A  87     -10.042   8.845  12.383  1.00  1.180          H  
ATOM   1460  HA  LYS A  87     -10.094   8.822  15.211  1.00  1.330          H  
ATOM   1461 1HB  LYS A  87     -11.941  10.252  13.252  1.00  1.800          H  
ATOM   1462 2HB  LYS A  87     -11.912  10.567  14.979  1.00  1.800          H  
ATOM   1463 1HG  LYS A  87      -9.518  11.259  14.773  1.00  1.800          H  
ATOM   1464 2HG  LYS A  87      -9.661  11.013  13.033  1.00  1.800          H  
ATOM   1465 1HD  LYS A  87     -11.442  12.682  12.880  1.00  1.800          H  
ATOM   1466 2HD  LYS A  87     -11.336  12.961  14.625  1.00  1.800          H  
ATOM   1467 1HE  LYS A  87      -8.991  13.700  14.373  1.00  1.800          H  
ATOM   1468 2HE  LYS A  87      -9.083  13.406  12.626  1.00  1.800          H  
ATOM   1469 1HZ  LYS A  87      -9.430  15.715  13.157  1.00  1.800          H  
ATOM   1470 2HZ  LYS A  87     -10.803  15.080  12.498  1.00  1.800          H  
ATOM   1471 3HZ  LYS A  87     -10.717  15.354  14.122  1.00  1.800          H  
ATOM   1472  N   GLY A  88     -12.103   7.668  16.081  1.00  1.400          N  
ATOM   1473  CA  GLY A  88     -13.193   6.867  16.631  1.00  1.500          C  
ATOM   1474  C   GLY A  88     -12.864   5.379  16.788  1.00  1.330          C  
ATOM   1475  O   GLY A  88     -13.609   4.654  17.451  1.00  1.410          O  
ATOM   1476  H   GLY A  88     -11.400   8.025  16.712  1.00  1.680          H  
ATOM   1477 1HA  GLY A  88     -13.474   7.274  17.601  1.00  1.800          H  
ATOM   1478 2HA  GLY A  88     -14.065   6.971  15.988  1.00  1.800          H  
ATOM   1479  N   MET A  89     -11.757   4.921  16.205  1.00  1.120          N  
ATOM   1480  CA  MET A  89     -11.372   3.518  16.316  1.00  0.990          C  
ATOM   1481  C   MET A  89     -10.394   3.265  17.457  1.00  1.100          C  
ATOM   1482  O   MET A  89      -9.555   4.110  17.780  1.00  1.300          O  
ATOM   1483  CB  MET A  89     -10.783   3.031  15.000  1.00  1.440          C  
ATOM   1484  CG  MET A  89     -11.723   3.071  13.808  1.00  1.440          C  
ATOM   1485  SD  MET A  89     -13.184   2.004  13.990  1.00  1.440          S  
ATOM   1486  CE  MET A  89     -12.493   0.336  13.923  1.00  1.440          C  
ATOM   1487  H   MET A  89     -11.168   5.552  15.648  1.00  1.340          H  
ATOM   1488  HA  MET A  89     -12.266   2.933  16.528  1.00  1.190          H  
ATOM   1489 1HB  MET A  89      -9.984   3.699  14.745  1.00  1.730          H  
ATOM   1490 2HB  MET A  89     -10.365   2.037  15.116  1.00  1.730          H  
ATOM   1491 1HG  MET A  89     -12.061   4.102  13.666  1.00  1.730          H  
ATOM   1492 2HG  MET A  89     -11.186   2.768  12.910  1.00  1.730          H  
ATOM   1493 1HE  MET A  89     -13.300  -0.396  14.005  1.00  1.730          H  
ATOM   1494 2HE  MET A  89     -11.970   0.191  12.978  1.00  1.730          H  
ATOM   1495 3HE  MET A  89     -11.806   0.192  14.751  1.00  1.730          H  
ATOM   1496  N   ASP A  90     -10.475   2.072  18.032  1.00  1.170          N  
ATOM   1497  CA  ASP A  90      -9.580   1.618  19.080  1.00  1.440          C  
ATOM   1498  C   ASP A  90      -9.262   0.143  18.857  1.00  1.330          C  
ATOM   1499  O   ASP A  90      -9.534  -0.383  17.777  1.00  1.540          O  
ATOM   1500  CB  ASP A  90     -10.222   1.879  20.440  1.00  1.910          C  
ATOM   1501  CG  ASP A  90     -11.559   1.162  20.604  1.00  1.910          C  
ATOM   1502  OD1 ASP A  90     -11.878   0.333  19.774  1.00  1.910          O  
ATOM   1503  OD2 ASP A  90     -12.247   1.443  21.557  1.00  1.910          O  
ATOM   1504  H   ASP A  90     -11.214   1.429  17.762  1.00  1.400          H  
ATOM   1505  HA  ASP A  90      -8.650   2.180  19.021  1.00  1.730          H  
ATOM   1506 1HB  ASP A  90      -9.550   1.571  21.236  1.00  2.290          H  
ATOM   1507 2HB  ASP A  90     -10.389   2.951  20.554  1.00  2.290          H  
ATOM   1508  N   ILE A  91      -8.597  -0.511  19.822  1.00  1.350          N  
ATOM   1509  CA  ILE A  91      -8.230  -1.906  19.605  1.00  1.390          C  
ATOM   1510  C   ILE A  91      -8.517  -2.770  20.829  1.00  1.580          C  
ATOM   1511  O   ILE A  91      -8.138  -2.426  21.951  1.00  1.710          O  
ATOM   1512  CB  ILE A  91      -6.737  -2.059  19.287  1.00  1.930          C  
ATOM   1513  CG1 ILE A  91      -6.364  -1.161  18.183  1.00  1.930          C  
ATOM   1514  CG2 ILE A  91      -6.471  -3.527  18.855  1.00  1.930          C  
ATOM   1515  CD1 ILE A  91      -4.925  -1.117  17.921  1.00  1.930          C  
ATOM   1516  H   ILE A  91      -8.381  -0.053  20.694  1.00  1.620          H  
ATOM   1517  HA  ILE A  91      -8.813  -2.296  18.779  1.00  1.670          H  
ATOM   1518  HB  ILE A  91      -6.147  -1.784  20.148  1.00  2.320          H  
ATOM   1519 1HG1 ILE A  91      -6.920  -1.420  17.289  1.00  2.320          H  
ATOM   1520 2HG1 ILE A  91      -6.622  -0.162  18.480  1.00  2.320          H  
ATOM   1521 1HG2 ILE A  91      -5.458  -3.696  18.614  1.00  2.320          H  
ATOM   1522 2HG2 ILE A  91      -6.724  -4.210  19.642  1.00  2.320          H  
ATOM   1523 3HG2 ILE A  91      -7.077  -3.742  17.983  1.00  2.320          H  
ATOM   1524 1HD1 ILE A  91      -4.713  -0.383  17.143  1.00  2.320          H  
ATOM   1525 2HD1 ILE A  91      -4.447  -0.853  18.817  1.00  2.320          H  
ATOM   1526 3HD1 ILE A  91      -4.562  -2.039  17.620  1.00  2.320          H  
ATOM   1527  N   ALA A  92      -9.098  -3.948  20.610  1.00  2.110          N  
ATOM   1528  CA  ALA A  92      -9.349  -4.890  21.698  1.00  2.570          C  
ATOM   1529  C   ALA A  92      -8.061  -5.593  22.124  1.00  2.370          C  
ATOM   1530  O   ALA A  92      -7.871  -6.788  21.902  1.00  2.590          O  
ATOM   1531  CB  ALA A  92     -10.362  -5.938  21.266  1.00  3.410          C  
ATOM   1532  H   ALA A  92      -9.396  -4.174  19.674  1.00  2.530          H  
ATOM   1533  HA  ALA A  92      -9.736  -4.336  22.551  1.00  3.080          H  
ATOM   1534 1HB  ALA A  92     -10.552  -6.623  22.092  1.00  4.100          H  
ATOM   1535 2HB  ALA A  92     -11.293  -5.449  20.979  1.00  4.100          H  
ATOM   1536 3HB  ALA A  92      -9.971  -6.494  20.418  1.00  4.100          H  
ATOM   1537  N   ILE A  93      -7.169  -4.843  22.751  1.00  2.400          N  
ATOM   1538  CA  ILE A  93      -5.909  -5.409  23.188  1.00  2.590          C  
ATOM   1539  C   ILE A  93      -6.137  -6.035  24.543  1.00  2.830          C  
ATOM   1540  O   ILE A  93      -6.307  -5.342  25.542  1.00  2.990          O  
ATOM   1541  CB  ILE A  93      -4.799  -4.335  23.265  1.00  3.550          C  
ATOM   1542  CG1 ILE A  93      -4.607  -3.738  21.875  1.00  3.550          C  
ATOM   1543  CG2 ILE A  93      -3.501  -4.941  23.800  1.00  3.550          C  
ATOM   1544  CD1 ILE A  93      -3.722  -2.499  21.805  1.00  3.550          C  
ATOM   1545  H   ILE A  93      -7.396  -3.853  22.875  1.00  2.880          H  
ATOM   1546  HA  ILE A  93      -5.603  -6.186  22.488  1.00  3.110          H  
ATOM   1547  HB  ILE A  93      -5.119  -3.526  23.930  1.00  4.260          H  
ATOM   1548 1HG1 ILE A  93      -4.203  -4.503  21.218  1.00  4.260          H  
ATOM   1549 2HG1 ILE A  93      -5.570  -3.465  21.525  1.00  4.260          H  
ATOM   1550 1HG2 ILE A  93      -2.727  -4.183  23.857  1.00  4.260          H  
ATOM   1551 2HG2 ILE A  93      -3.659  -5.335  24.790  1.00  4.260          H  
ATOM   1552 3HG2 ILE A  93      -3.192  -5.732  23.134  1.00  4.260          H  
ATOM   1553 1HD1 ILE A  93      -3.680  -2.140  20.785  1.00  4.260          H  
ATOM   1554 2HD1 ILE A  93      -4.147  -1.719  22.446  1.00  4.260          H  
ATOM   1555 3HD1 ILE A  93      -2.715  -2.725  22.138  1.00  4.260          H  
ATOM   1556  N   THR A  94      -6.083  -7.357  24.607  1.00  3.400          N  
ATOM   1557  CA  THR A  94      -6.424  -8.056  25.836  1.00  4.220          C  
ATOM   1558  C   THR A  94      -5.322  -7.968  26.871  1.00  4.450          C  
ATOM   1559  O   THR A  94      -5.535  -8.236  28.047  1.00  4.940          O  
ATOM   1560  CB  THR A  94      -6.787  -9.515  25.535  1.00  5.580          C  
ATOM   1561  OG1 THR A  94      -5.687 -10.164  24.884  1.00  5.580          O  
ATOM   1562  CG2 THR A  94      -8.023  -9.556  24.631  1.00  5.580          C  
ATOM   1563  H   THR A  94      -5.896  -7.898  23.771  1.00  4.080          H  
ATOM   1564  HA  THR A  94      -7.311  -7.582  26.258  1.00  5.060          H  
ATOM   1565  HB  THR A  94      -7.003 -10.031  26.464  1.00  6.700          H  
ATOM   1566  HG1 THR A  94      -4.982 -10.328  25.522  1.00  6.700          H  
ATOM   1567 1HG2 THR A  94      -8.282 -10.593  24.423  1.00  6.700          H  
ATOM   1568 2HG2 THR A  94      -8.849  -9.059  25.135  1.00  6.700          H  
ATOM   1569 3HG2 THR A  94      -7.814  -9.039  23.693  1.00  6.700          H  
ATOM   1570  N   GLY A  95      -4.147  -7.534  26.448  1.00  4.600          N  
ATOM   1571  CA  GLY A  95      -3.007  -7.403  27.344  1.00  5.270          C  
ATOM   1572  C   GLY A  95      -3.123  -6.140  28.194  1.00  5.680          C  
ATOM   1573  O   GLY A  95      -2.337  -5.929  29.119  1.00  5.930          O  
ATOM   1574  H   GLY A  95      -4.055  -7.314  25.467  1.00  5.520          H  
ATOM   1575 1HA  GLY A  95      -2.947  -8.278  27.990  1.00  6.320          H  
ATOM   1576 2HA  GLY A  95      -2.089  -7.367  26.758  1.00  6.320          H  
ATOM   1577  N   GLU A  96      -4.129  -5.313  27.891  1.00  6.140          N  
ATOM   1578  CA  GLU A  96      -4.390  -4.071  28.591  1.00  6.890          C  
ATOM   1579  C   GLU A  96      -5.696  -4.164  29.390  1.00  7.430          C  
ATOM   1580  O   GLU A  96      -6.172  -3.162  29.931  1.00  7.810          O  
ATOM   1581  CB  GLU A  96      -4.455  -2.918  27.579  1.00  9.350          C  
ATOM   1582  CG  GLU A  96      -3.138  -2.653  26.841  1.00  9.350          C  
ATOM   1583  CD  GLU A  96      -3.222  -1.546  25.796  1.00  9.350          C  
ATOM   1584  OE1 GLU A  96      -4.305  -1.110  25.499  1.00  9.350          O  
ATOM   1585  OE2 GLU A  96      -2.192  -1.158  25.291  1.00  9.350          O  
ATOM   1586  H   GLU A  96      -4.782  -5.546  27.136  1.00  7.370          H  
ATOM   1587  HA  GLU A  96      -3.575  -3.884  29.288  1.00  8.270          H  
ATOM   1588 1HB  GLU A  96      -5.219  -3.140  26.828  1.00 11.220          H  
ATOM   1589 2HB  GLU A  96      -4.748  -2.002  28.086  1.00 11.220          H  
ATOM   1590 1HG  GLU A  96      -2.382  -2.380  27.578  1.00 11.220          H  
ATOM   1591 2HG  GLU A  96      -2.816  -3.571  26.367  1.00 11.220          H  
ATOM   1592  N   LYS A  97      -6.306  -5.356  29.429  1.00  7.760          N  
ATOM   1593  CA  LYS A  97      -7.599  -5.535  30.074  1.00  8.550          C  
ATOM   1594  C   LYS A  97      -7.541  -6.504  31.241  1.00  8.960          C  
ATOM   1595  O   LYS A  97      -6.618  -7.309  31.351  1.00  9.330          O  
ATOM   1596  CB  LYS A  97      -8.617  -6.041  29.050  1.00 11.650          C  
ATOM   1597  CG  LYS A  97      -8.813  -5.152  27.817  1.00 11.650          C  
ATOM   1598  CD  LYS A  97      -9.447  -3.800  28.126  1.00 11.650          C  
ATOM   1599  CE  LYS A  97      -9.686  -3.016  26.837  1.00 11.650          C  
ATOM   1600  NZ  LYS A  97     -10.266  -1.661  27.097  1.00 11.650          N  
ATOM   1601  H   LYS A  97      -5.866  -6.177  29.000  1.00  9.310          H  
ATOM   1602  HA  LYS A  97      -7.928  -4.577  30.470  1.00 10.260          H  
ATOM   1603 1HB  LYS A  97      -8.302  -7.026  28.694  1.00 13.980          H  
ATOM   1604 2HB  LYS A  97      -9.585  -6.171  29.527  1.00 13.980          H  
ATOM   1605 1HG  LYS A  97      -7.846  -4.968  27.373  1.00 13.980          H  
ATOM   1606 2HG  LYS A  97      -9.424  -5.679  27.088  1.00 13.980          H  
ATOM   1607 1HD  LYS A  97     -10.394  -3.944  28.647  1.00 13.980          H  
ATOM   1608 2HD  LYS A  97      -8.780  -3.214  28.759  1.00 13.980          H  
ATOM   1609 1HE  LYS A  97      -8.732  -2.900  26.315  1.00 13.980          H  
ATOM   1610 2HE  LYS A  97     -10.369  -3.576  26.199  1.00 13.980          H  
ATOM   1611 1HZ  LYS A  97     -10.402  -1.178  26.217  1.00 13.980          H  
ATOM   1612 2HZ  LYS A  97     -11.154  -1.756  27.569  1.00 13.980          H  
ATOM   1613 3HZ  LYS A  97      -9.632  -1.128  27.677  1.00 13.980          H  
ATOM   1614  N   THR A  98      -8.554  -6.449  32.109  1.00  9.140          N  
ATOM   1615  CA  THR A  98      -8.641  -7.404  33.204  1.00  9.740          C  
ATOM   1616  C   THR A  98      -9.395  -8.664  32.775  1.00 10.360          C  
ATOM   1617  O   THR A  98      -9.214  -9.736  33.355  1.00 10.640          O  
ATOM   1618  CB  THR A  98      -9.352  -6.765  34.401  1.00 13.400          C  
ATOM   1619  OG1 THR A  98     -10.684  -6.389  34.006  1.00 13.400          O  
ATOM   1620  CG2 THR A  98      -8.588  -5.528  34.847  1.00 13.400          C  
ATOM   1621  H   THR A  98      -9.276  -5.747  32.015  1.00 10.970          H  
ATOM   1622  HA  THR A  98      -7.632  -7.693  33.502  1.00 11.690          H  
ATOM   1623  HB  THR A  98      -9.408  -7.482  35.220  1.00 16.080          H  
ATOM   1624  HG1 THR A  98     -11.192  -6.148  34.791  1.00 16.080          H  
ATOM   1625 1HG2 THR A  98      -9.099  -5.072  35.695  1.00 16.080          H  
ATOM   1626 2HG2 THR A  98      -7.580  -5.815  35.141  1.00 16.080          H  
ATOM   1627 3HG2 THR A  98      -8.535  -4.810  34.032  1.00 16.080          H  
ATOM   1628  N   THR A  99     -10.205  -8.538  31.721  1.00 10.760          N  
ATOM   1629  CA  THR A  99     -10.963  -9.648  31.161  1.00 11.540          C  
ATOM   1630  C   THR A  99     -10.656  -9.750  29.675  1.00 11.790          C  
ATOM   1631  O   THR A  99     -10.859  -8.791  28.927  1.00 11.930          O  
ATOM   1632  CB  THR A  99     -12.489  -9.454  31.369  1.00 15.840          C  
ATOM   1633  OG1 THR A  99     -12.770  -9.372  32.770  1.00 15.840          O  
ATOM   1634  CG2 THR A  99     -13.288 -10.631  30.770  1.00 15.840          C  
ATOM   1635  H   THR A  99     -10.326  -7.628  31.310  1.00 12.910          H  
ATOM   1636  HA  THR A  99     -10.654 -10.575  31.642  1.00 13.850          H  
ATOM   1637  HB  THR A  99     -12.801  -8.527  30.889  1.00 19.010          H  
ATOM   1638  HG1 THR A  99     -12.378  -8.565  33.122  1.00 19.010          H  
ATOM   1639 1HG2 THR A  99     -14.350 -10.467  30.935  1.00 19.010          H  
ATOM   1640 2HG2 THR A  99     -13.105 -10.708  29.702  1.00 19.010          H  
ATOM   1641 3HG2 THR A  99     -12.985 -11.552  31.257  1.00 19.010          H  
ATOM   1642  N   LYS A 100     -10.236 -10.932  29.241  1.00 12.060          N  
ATOM   1643  CA  LYS A 100      -9.935 -11.186  27.837  1.00 12.530          C  
ATOM   1644  C   LYS A 100     -11.224 -11.185  27.040  1.00 13.050          C  
ATOM   1645  O   LYS A 100     -12.247 -11.648  27.533  1.00 13.360          O  
ATOM   1646  CB  LYS A 100      -9.277 -12.554  27.656  1.00 17.350          C  
ATOM   1647  CG  LYS A 100      -7.892 -12.724  28.242  1.00 17.350          C  
ATOM   1648  CD  LYS A 100      -7.394 -14.151  27.974  1.00 17.350          C  
ATOM   1649  CE  LYS A 100      -5.994 -14.388  28.518  1.00 17.350          C  
ATOM   1650  NZ  LYS A 100      -5.552 -15.805  28.319  1.00 17.350          N  
ATOM   1651  H   LYS A 100     -10.107 -11.670  29.923  1.00 14.470          H  
ATOM   1652  HA  LYS A 100      -9.287 -10.396  27.460  1.00 15.040          H  
ATOM   1653 1HB  LYS A 100      -9.920 -13.321  28.097  1.00 20.820          H  
ATOM   1654 2HB  LYS A 100      -9.203 -12.775  26.590  1.00 20.820          H  
ATOM   1655 1HG  LYS A 100      -7.208 -12.014  27.784  1.00 20.820          H  
ATOM   1656 2HG  LYS A 100      -7.920 -12.538  29.315  1.00 20.820          H  
ATOM   1657 1HD  LYS A 100      -8.080 -14.863  28.439  1.00 20.820          H  
ATOM   1658 2HD  LYS A 100      -7.390 -14.338  26.894  1.00 20.820          H  
ATOM   1659 1HE  LYS A 100      -5.298 -13.726  28.005  1.00 20.820          H  
ATOM   1660 2HE  LYS A 100      -5.978 -14.161  29.584  1.00 20.820          H  
ATOM   1661 1HZ  LYS A 100      -4.621 -15.921  28.691  1.00 20.820          H  
ATOM   1662 2HZ  LYS A 100      -6.186 -16.424  28.802  1.00 20.820          H  
ATOM   1663 3HZ  LYS A 100      -5.549 -16.043  27.332  1.00 20.820          H  
ATOM   1664  N   LYS A 101     -11.188 -10.775  25.769  1.00 13.360          N  
ATOM   1665  CA  LYS A 101     -12.418 -10.841  24.973  1.00 14.040          C  
ATOM   1666  C   LYS A 101     -12.935 -12.286  24.894  1.00 14.570          C  
ATOM   1667  O   LYS A 101     -14.140 -12.532  24.860  1.00 15.050          O  
ATOM   1668  CB  LYS A 101     -12.177 -10.286  23.555  1.00 19.380          C  
ATOM   1669  CG  LYS A 101     -11.258 -11.151  22.648  1.00 19.380          C  
ATOM   1670  CD  LYS A 101     -11.033 -10.512  21.267  1.00 19.380          C  
ATOM   1671  CE  LYS A 101     -10.180 -11.433  20.367  1.00 19.380          C  
ATOM   1672  NZ  LYS A 101      -9.941 -10.849  18.997  1.00 19.380          N  
ATOM   1673  H   LYS A 101     -10.339 -10.393  25.381  1.00 16.030          H  
ATOM   1674  HA  LYS A 101     -13.180 -10.232  25.461  1.00 16.850          H  
ATOM   1675 1HB  LYS A 101     -13.135 -10.175  23.047  1.00 23.260          H  
ATOM   1676 2HB  LYS A 101     -11.730  -9.293  23.627  1.00 23.260          H  
ATOM   1677 1HG  LYS A 101     -10.296 -11.305  23.129  1.00 23.260          H  
ATOM   1678 2HG  LYS A 101     -11.719 -12.123  22.480  1.00 23.260          H  
ATOM   1679 1HD  LYS A 101     -11.996 -10.332  20.787  1.00 23.260          H  
ATOM   1680 2HD  LYS A 101     -10.518  -9.555  21.387  1.00 23.260          H  
ATOM   1681 1HE  LYS A 101      -9.217 -11.600  20.849  1.00 23.260          H  
ATOM   1682 2HE  LYS A 101     -10.690 -12.389  20.256  1.00 23.260          H  
ATOM   1683 1HZ  LYS A 101      -9.376 -11.490  18.448  1.00 23.260          H  
ATOM   1684 2HZ  LYS A 101     -10.819 -10.697  18.521  1.00 23.260          H  
ATOM   1685 3HZ  LYS A 101      -9.453  -9.966  19.074  1.00 23.260          H  
ATOM   1686  N   GLU A 102     -12.002 -13.229  24.982  1.00 14.600          N  
ATOM   1687  CA  GLU A 102     -12.208 -14.665  24.917  1.00 15.210          C  
ATOM   1688  C   GLU A 102     -13.065 -15.205  26.057  1.00 15.590          C  
ATOM   1689  O   GLU A 102     -13.622 -16.302  25.951  1.00 16.090          O  
ATOM   1690  CB  GLU A 102     -10.839 -15.347  24.952  1.00 21.050          C  
ATOM   1691  CG  GLU A 102      -9.980 -15.084  23.715  1.00 21.050          C  
ATOM   1692  CD  GLU A 102      -8.589 -15.663  23.811  1.00 21.050          C  
ATOM   1693  OE1 GLU A 102      -8.251 -16.207  24.837  1.00 21.050          O  
ATOM   1694  OE2 GLU A 102      -7.862 -15.549  22.855  1.00 21.050          O  
ATOM   1695  H   GLU A 102     -11.045 -12.920  25.036  1.00 17.520          H  
ATOM   1696  HA  GLU A 102     -12.704 -14.896  23.975  1.00 18.250          H  
ATOM   1697 1HB  GLU A 102     -10.287 -15.007  25.829  1.00 25.260          H  
ATOM   1698 2HB  GLU A 102     -10.971 -16.424  25.049  1.00 25.260          H  
ATOM   1699 1HG  GLU A 102     -10.480 -15.511  22.847  1.00 25.260          H  
ATOM   1700 2HG  GLU A 102      -9.905 -14.010  23.559  1.00 25.260          H  
ATOM   1701  N   THR A 103     -13.113 -14.476  27.170  1.00 15.460          N  
ATOM   1702  CA  THR A 103     -13.838 -14.891  28.353  1.00 15.950          C  
ATOM   1703  C   THR A 103     -14.934 -13.891  28.711  1.00 16.410          C  
ATOM   1704  O   THR A 103     -15.430 -13.895  29.840  1.00 16.610          O  
ATOM   1705  CB  THR A 103     -12.888 -15.033  29.556  1.00 22.130          C  
ATOM   1706  OG1 THR A 103     -12.273 -13.775  29.824  1.00 22.130          O  
ATOM   1707  CG2 THR A 103     -11.795 -16.036  29.224  1.00 22.130          C  
ATOM   1708  H   THR A 103     -12.656 -13.563  27.201  1.00 18.550          H  
ATOM   1709  HA  THR A 103     -14.311 -15.852  28.156  1.00 19.140          H  
ATOM   1710  HB  THR A 103     -13.444 -15.364  30.432  1.00 26.560          H  
ATOM   1711  HG1 THR A 103     -12.948 -13.174  30.162  1.00 26.560          H  
ATOM   1712 1HG2 THR A 103     -11.121 -16.127  30.072  1.00 26.560          H  
ATOM   1713 2HG2 THR A 103     -12.246 -17.003  29.008  1.00 26.560          H  
ATOM   1714 3HG2 THR A 103     -11.234 -15.697  28.356  1.00 26.560          H  
ATOM   1715  N   LYS A 104     -15.275 -12.994  27.783  1.00 16.710          N  
ATOM   1716  CA  LYS A 104     -16.289 -11.977  28.033  1.00 17.240          C  
ATOM   1717  C   LYS A 104     -17.706 -12.548  27.920  1.00 17.890          C  
ATOM   1718  O   LYS A 104     -17.986 -13.387  27.055  1.00 18.490          O  
ATOM   1719  CB  LYS A 104     -16.084 -10.803  27.073  1.00 23.920          C  
ATOM   1720  CG  LYS A 104     -16.999  -9.593  27.294  1.00 23.920          C  
ATOM   1721  CD  LYS A 104     -16.630  -8.446  26.355  1.00 23.920          C  
ATOM   1722  CE  LYS A 104     -17.542  -7.241  26.564  1.00 23.920          C  
ATOM   1723  NZ  LYS A 104     -17.197  -6.114  25.648  1.00 23.920          N  
ATOM   1724  H   LYS A 104     -14.831 -13.020  26.859  1.00 20.050          H  
ATOM   1725  HA  LYS A 104     -16.161 -11.612  29.052  1.00 20.690          H  
ATOM   1726 1HB  LYS A 104     -15.049 -10.461  27.157  1.00 28.710          H  
ATOM   1727 2HB  LYS A 104     -16.222 -11.150  26.048  1.00 28.710          H  
ATOM   1728 1HG  LYS A 104     -18.037  -9.877  27.096  1.00 28.710          H  
ATOM   1729 2HG  LYS A 104     -16.920  -9.257  28.327  1.00 28.710          H  
ATOM   1730 1HD  LYS A 104     -15.592  -8.150  26.529  1.00 28.710          H  
ATOM   1731 2HD  LYS A 104     -16.726  -8.786  25.324  1.00 28.710          H  
ATOM   1732 1HE  LYS A 104     -18.574  -7.541  26.382  1.00 28.710          H  
ATOM   1733 2HE  LYS A 104     -17.450  -6.898  27.594  1.00 28.710          H  
ATOM   1734 1HZ  LYS A 104     -17.823  -5.338  25.817  1.00 28.710          H  
ATOM   1735 2HZ  LYS A 104     -16.245  -5.819  25.816  1.00 28.710          H  
ATOM   1736 3HZ  LYS A 104     -17.290  -6.416  24.688  1.00 28.710          H  
ATOM   1737  N   ASP A 105     -18.604 -12.074  28.792  1.00 17.900          N  
ATOM   1738  CA  ASP A 105     -20.012 -12.475  28.768  1.00 18.630          C  
ATOM   1739  C   ASP A 105     -20.673 -12.132  27.445  1.00 19.100          C  
ATOM   1740  O   ASP A 105     -20.424 -11.065  26.878  1.00 19.640          O  
ATOM   1741  CB  ASP A 105     -20.809 -11.770  29.872  1.00 25.790          C  
ATOM   1742  CG  ASP A 105     -20.543 -12.266  31.292  1.00 25.790          C  
ATOM   1743  OD1 ASP A 105     -19.933 -13.290  31.461  1.00 25.790          O  
ATOM   1744  OD2 ASP A 105     -20.960 -11.594  32.200  1.00 25.790          O  
ATOM   1745  H   ASP A 105     -18.298 -11.420  29.497  1.00 21.480          H  
ATOM   1746  HA  ASP A 105     -20.068 -13.554  28.912  1.00 22.360          H  
ATOM   1747 1HB  ASP A 105     -20.599 -10.702  29.835  1.00 30.950          H  
ATOM   1748 2HB  ASP A 105     -21.876 -11.890  29.661  1.00 30.950          H  
ATOM   1749  N   GLN A 106     -21.536 -13.026  26.979  1.00 18.990          N  
ATOM   1750  CA  GLN A 106     -22.276 -12.812  25.746  1.00 19.500          C  
ATOM   1751  C   GLN A 106     -23.746 -12.582  26.055  1.00 19.740          C  
ATOM   1752  O   GLN A 106     -24.545 -12.369  25.143  1.00 19.960          O  
ATOM   1753  OXT GLN A 106     -24.165 -12.972  27.144  1.00 29.250          O  
ATOM   1754  CB  GLN A 106     -22.102 -14.007  24.810  1.00 26.020          C  
ATOM   1755  CG  GLN A 106     -20.647 -14.303  24.491  1.00 26.020          C  
ATOM   1756  CD  GLN A 106     -19.986 -13.198  23.707  1.00 26.020          C  
ATOM   1757  OE1 GLN A 106     -20.453 -12.799  22.633  1.00 26.020          O  
ATOM   1758  NE2 GLN A 106     -18.890 -12.683  24.249  1.00 26.020          N  
ATOM   1759  H   GLN A 106     -21.684 -13.878  27.502  1.00 22.790          H  
ATOM   1760  HA  GLN A 106     -21.893 -11.920  25.252  1.00 23.400          H  
ATOM   1761 1HB  GLN A 106     -22.541 -14.894  25.263  1.00 31.220          H  
ATOM   1762 2HB  GLN A 106     -22.627 -13.817  23.874  1.00 31.220          H  
ATOM   1763 1HG  GLN A 106     -20.094 -14.427  25.422  1.00 31.220          H  
ATOM   1764 2HG  GLN A 106     -20.594 -15.215  23.904  1.00 31.220          H  
ATOM   1765 1HE2 GLN A 106     -18.401 -11.942  23.795  1.00 31.220          H  
ATOM   1766 2HE2 GLN A 106     -18.538 -13.034  25.152  1.00 31.220          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 -547.382 59.1095 331.842 -35.3038 13.2473 19.7598 176.59 -195.447 -0.8397 -5.13452 -139.172 -21.6222 -36.0341 -32.2925 -10.5879 -3.44056 0 0.17905 5.38976 70.427 53.6367 -22.9667 28.9707 -37.2266 -12.2295 57.6476 -282.88
MET:NtermProteinFull_1 -5.71979 0.35532 1.98932 -0.7162 0.20428 0.42592 0.29706 -1.28561 -0.03716 -0.15745 -0.24966 1.08261 0 0 0 0 0 0.17766 0.29035 2.08722 0 0 0 0.60916 0 0.49701 -0.14995
ASP_2 -3.7544 0.39561 4.56334 -0.09919 0.00436 0.2928 1.82671 -2.14975 -0.0081 -0.02412 -1.48269 -0.04901 0 0 0 0 0 0.10552 0.00364 0 1.81065 -0.28222 0 -2.3716 -0.12765 1.49494 0.14886
VAL_3 -6.42245 1.04496 1.63861 -0.25461 0.1271 0.03974 1.57161 -1.90209 -0.01518 -0.1165 -1.10018 0.34589 0 0 0 0 0 -0.04556 0.00363 0.87657 0 0.01897 0 1.9342 -0.25549 1.44311 -1.06766
THR_4 -2.9407 0.30358 2.35367 -0.13027 0.06371 0.06996 0.70568 -1.40118 -0 -0 0.30131 -0.9466 0 0 0 0 0 -0.01849 0 0.07249 0 -0.08317 2.27048 -1.0874 -0.34075 0.57736 -0.23035
ASN_5 -4.4983 0.37491 5.02219 -0.18163 0.02366 0.29012 2.28867 -2.3854 -0.04527 -0.18157 -1.29868 -0.42241 0 0 -0.51667 0 0 -0.04658 0.01683 0 1.97516 -0.3493 0 -0.93687 -0.49918 0.20723 -1.16309
ILE_6 -9.99509 1.19192 3.4235 -0.5 0.393 0.09872 2.47864 -2.95979 -0 -0 -1.97318 -0.06611 0 0 0 0 0 0.0346 0.22242 0.61953 0 -0.56832 0 0.73287 -0.20044 0.35841 -6.70932
LEU_7 -6.84348 0.70749 0.61118 -0.48278 0.13814 0.106 1.03383 -1.64823 -0.01518 -0.1165 0.06948 0.16209 0 0 0 0 0 -0.02021 0.29475 0.69258 0 -0.33431 0 0.18072 -0.05105 0.77016 -4.74533
LEU_8 -5.00916 0.37841 2.61648 -0.48635 0.2121 0.11069 0.84672 -1.66699 -0.02342 -0.12743 -0.84997 0.16156 0 0 0 0 0 -0.052 0.12505 0.58905 0 -0.2334 0 0.18072 0.06622 0.6481 -2.51363
LYS_9 -5.43039 0.56773 5.79222 -0.45609 0.07942 0.27884 3.23643 -2.57626 -0.02342 -0.12743 -3.87614 -0.28267 0 0 -0.65043 0 0 0.33311 0.19959 1.61674 0 0.30286 0 -1.5107 0.52327 0.9964 -1.00694
PRO_10 -4.79732 0.62524 1.37304 -0.19726 0.00929 0.14783 0.47308 -0.85419 -0 -0 -0.77971 -0.0314 0 0 0 0 0 -0.01599 0.01165 0.51531 0 -0.91856 0 -2.4119 0.06167 1.10968 -5.67954
VAL_11 -7.31401 1.06079 2.04615 -0.30466 0.41661 0.07405 1.73959 -2.0863 -0.02232 -0.14034 -2.09909 -0.51743 0 0 0 0 0 -0.01249 0.0941 0.14973 0 -0.32072 0 1.9342 -0.24281 0.70417 -4.84079
LEU_12 -5.33875 0.19074 1.90247 -0.51345 0.23247 0.14834 0.75658 -1.42867 -0 -0 -0.17402 0.07244 0 0 0 0 0 0.04759 0.16282 0.58667 0 -0.08624 0 0.18072 0.21815 0.73458 -2.30756
THR_13 -6.35205 0.84236 5.15205 -0.18681 0.08159 0.06768 3.2478 -2.68538 -0.02232 -0.14034 -4.23564 -0.96649 0 0 -0.69495 0 0 -0.01058 0.03521 0.81962 0 -0.7605 2.30086 -1.0874 0.29695 0.7659 -3.53245
GLU_14 -3.11466 0.30792 3.09605 -0.2488 0.05719 0.42657 0.88272 -1.41414 -0 -0 -2.59876 -0.51114 0 0 -0.16793 0 0 0.23931 0.03616 0 3.00699 0.27134 0 -2.7348 0.61533 0.74587 -1.10478
LYS_15 -6.5129 0.629 5.60838 -0.38103 0.03599 0.16431 2.52856 -2.74576 -0.01764 -0.15017 -2.03408 0.31121 0 0 0 0 0 0.17947 0.12622 1.93628 0 0.09154 0 -1.5107 1.66127 0.72016 0.64011
SER_16 -6.14169 0.73593 6.28224 -0.02744 0 0.0441 3.08817 -3.01079 -0.02024 -0.17341 -1.35122 -1.12767 0 0 0 0 0 -0.06347 0.01652 0.25019 0 0.0706 0.75948 -0.77834 0.84398 0.93793 0.33488
TYR_17 -6.16724 0.40823 4.07319 -0.62173 0.20894 0.33482 1.33782 -2.37964 -0.01341 -0.1108 -0.64457 -0.30755 0 0 0 0 0 0.10052 0.01777 0 2.83995 0.02302 0.02498 1.2797 -0.43937 0.61594 0.58057
LEU_18 -4.78274 0.38133 4.40674 -0.46595 0.21168 0.09917 1.71721 -2.27064 -0 -0 -1.22005 0.13344 0 0 0 0 0 1e-05 0.13708 0.59622 0 -0.19142 0 0.18072 0.12301 0.46942 -0.47475
ASN_19 -6.53879 0.63295 6.16121 -0.17704 0.0355 0.26238 2.69515 -3.05353 -0 -0 -2.38687 -0.26273 0 0 0 0 0 -0.06253 0.0295 0 1.47526 0.23457 0 -0.93687 0.24726 0.73083 -0.91375
GLN_20 -7.10431 0.66742 6.46037 -0.29925 0.056 0.25102 2.92575 -2.99736 -0 -0 -2.11097 -0.5833 0 0 0 -1.02271 0 -0.05534 0.1385 0 2.90666 -0.08964 0 -0.18838 -0.19122 0.69787 -0.53889
MET_21 -2.48477 0.22658 2.73552 -0.6156 0.1714 0.20373 0.79317 -1.18668 -0 -0 -1.0485 -0.18301 0 0 0 0 0 -0.03288 0.01403 1.04675 0 0.22761 0 0.60916 -0.39444 0.52311 0.60518
GLY_22 -2.37577 0.11022 3.22458 -0.00028 0 0 1.11509 -1.49855 -0 -0 -1.3813 -0.18526 0 0 0 0 0 0.05618 0 0 0 -0.60236 0 0.83697 -0.14838 0.35147 -0.4974
GLU_23 -1.80613 0.32814 1.98742 -0.51068 0.2503 1.64392 0.22476 -0.94171 -0 -0 -0.25343 -2.46754 0 0 0 0 0 0.02251 0.0236 0 4.40023 -0.02766 0 -2.7348 -0.18621 0.50787 0.46059
LEU_24 -4.86554 0.58844 2.40078 -0.52525 0.25214 0.16134 1.50522 -1.62225 -0 -0 0.06099 -0.08317 0 0 0 0 0 0.2268 0.02368 0.26206 0 0.70973 0 0.18072 0.25574 0.60769 0.13911
LYS_25 -5.55205 0.31421 5.15314 -0.32369 0.03895 0.15773 1.86908 -2.37425 -0 -0 -1.83607 0.26494 0 0 0 0 0 -0.09749 0.01449 2.0431 0 -0.04599 0 -1.5107 0.69802 0.38079 -0.8058
LYS_26 -6.90435 0.89048 5.08681 -0.31346 0.04643 0.15848 2.19576 -2.5101 -0.00427 -0.02645 -1.42615 -0.11793 0 0 0 0 0 0.01731 0.08473 2.15346 0 0.09681 0 -1.5107 0.12504 0.35672 -1.60138
TYR_27 -9.70145 1.19275 3.56587 -0.57223 0.14796 0.3057 2.72705 -2.62768 -0.0483 -0.26525 -2.47984 -0.21479 0 0 0 0 0 0.10971 0.00124 0 2.04049 -0.40776 0.00779 1.2797 -0.22528 0.48812 -4.67618
VAL_28 -7.56533 0.84962 1.94048 -0.26213 0.18166 0.05211 1.55849 -2.01502 -0 -0 -1.74359 -0.21345 0 0 0 0 0 -0.07137 0.12387 0.36899 0 -0.80455 0 1.9342 -0.37827 0.49245 -5.55184
PHE_29 -9.9551 0.94241 1.83221 -0.60195 0.1112 0.30554 2.73829 -2.45042 -0.01649 -0.06159 -2.72798 0.03795 0 0 0 0 0 0.08213 0.05983 0 2.01036 -0.29533 0 1.0402 -0.38686 0.37734 -6.95826
ALA_30 -5.73058 0.53442 3.13576 -0.02435 0.00013 0 2.8325 -2.2895 -0 -0 -3.81563 -0.32951 0 0 0 0 0 0.02972 0 0 0 0.24715 0 1.8394 -0.12681 0.40175 -3.29554
ILE_31 -10.1458 1.33717 2.96156 -0.53249 0.35734 0.13614 2.34409 -2.8677 -0 -0 -1.83715 -0.21576 0 0 0 0 0 -0.01962 0.03418 0.43914 0 -0.12658 0 0.73287 -0.09229 0.63343 -6.86146
ASN_32 -7.28452 1.06837 5.96067 -0.25421 0.04278 0.39747 3.70714 -3.1321 -0.01462 -0.07269 -3.36395 -0.64922 0 0 -1.64544 0 0 -0.04324 0.00027 0 2.57771 0.11403 0 -0.93687 -0.21697 1.257 -2.48838
PRO_33 -4.54083 0.52496 2.64663 -0.06755 0 0.04181 0.99944 -1.09513 -0 -0 0.2509 0.57345 0 0 0 0 0 -0.23824 0.06764 0.22707 0 -0.79582 0 -2.4119 0.12588 1.09407 -2.59763
LYS_34 -3.03849 0.28832 2.35107 -0.33117 0.05384 0.19057 1.01829 -1.21336 -0 -0 -0.61684 -0.202 0 0 -1.12878 0 0 -0.05361 0.00092 1.77505 0 -0.065 0 -1.5107 -0.05441 0.35286 -2.18343
ALA_35 -5.26623 0.53786 2.19198 -0.02269 0 0 2.26386 -1.97838 -0.01462 -0.07269 -2.85821 -0.19231 0 0 -0.59367 0 0 -0.00138 0 0 0 -0.06963 0 1.8394 -0.46744 0.24527 -4.45887
THR_36 -4.53038 0.45685 4.96298 -0.11636 0.10029 0.0877 2.76136 -2.38814 -0.00375 -0.02685 -1.77468 -0.77233 0 0 -0.43845 0 0 0.0388 0.02841 0.09215 0 -0.58143 2.33645 -1.0874 -0.42544 0.33642 -0.9438
LYS_37 -4.69337 0.24564 3.83845 -0.38291 0.05272 0.19169 1.74836 -1.87885 -0 -0 -1.26621 0.13174 0 0 0 0 0 -0.00129 0.03858 1.82201 0 -0.07275 0 -1.5107 -0.48043 0.40365 -1.81368
THR_38 -3.51488 0.27684 4.13137 -0.19549 0.13217 0.07263 1.56132 -1.83143 -0 -0 -0.69089 -0.42543 0 0 0 0 0 -0.01132 4e-05 0.08951 0 -0.02189 2.30708 -1.0874 -0.17183 0.23794 0.85835
LYS_39 -6.81204 0.41844 5.40555 -0.50831 0.20035 0.31119 2.6277 -2.57513 -0 -0 -1.44589 0.14488 0 0 -0.43845 0 0 0.04914 0.03068 2.19055 0 -0.06491 0 -1.5107 -0.11873 0.20993 -1.88576
VAL_40 -8.46814 1.07189 2.48903 -0.30786 0.18592 0.06994 2.67896 -2.86954 -0 -0 -2.49525 -0.15116 0 0 0 0 0 -0.0587 0.00625 0.07886 0 -0.33032 0 1.9342 -0.25879 0.35451 -6.07019
LYS_41 -6.23212 0.57365 5.87204 -0.39455 0.0411 0.20409 2.55464 -2.65989 -0.00617 -0.06731 -2.2034 -0.13145 0 0 0 0 0 0.02322 0.11513 1.86807 0 0.02716 0 -1.5107 -0.08594 0.33532 -1.67712
LEU_42 -5.22066 0.38197 4.83499 -0.70238 0.23435 0.27839 2.38085 -2.48745 -0.00124 -0.01058 -1.67103 0.1201 0 0 0 0 0 0.04854 0.06205 0.76494 0 -0.18688 0 0.18072 0.02759 0.31057 -0.65517
ALA_43 -7.37074 0.76746 3.36475 -0.02166 0 0 2.97289 -2.91307 -0 -0 -2.68245 -0.36502 0 0 0 0 0 0.00134 0 0 0 -0.26882 0 1.8394 -0.14684 0.36411 -4.45864
PHE_44 -11.7946 1.97763 3.5389 -0.91537 0.07082 0.24001 3.62791 -3.2865 -0 -0 -3.82809 -0.01911 0 0 0 0 0 0.07991 0.0564 0 1.93725 -0.23734 0 1.0402 -0.2353 1.06042 -6.68683
GLU_45 -6.1089 0.40379 6.53548 -0.34019 0.06406 0.40342 2.18613 -2.97467 -0.0078 -0.06862 -2.02531 -0.64365 0 0 0 0 0 -0.00517 0.06065 0 3.53336 -0.30452 0 -2.7348 -0.35313 1.07809 -1.30178
ILE_46 -4.74183 0.32911 3.40181 -0.65585 0.45021 0.14906 1.57978 -1.81901 -0 -0 -0.68533 0.28032 0 0 0 0 0 -0.0157 0.00216 0.60162 0 -0.49395 0 0.73287 -0.31348 0.54926 -0.64893
ILE_47 -6.36873 0.43022 2.49017 -0.50592 0.359 0.10537 1.55496 -2.06376 -0.00124 -0.01058 -1.79054 -0.02313 0 0 0 0 0 -0.06602 0.01824 0.5792 0 -0.48524 0 0.73287 0.03837 0.67761 -4.32915
TYR_48 -7.98776 0.76883 1.47605 -0.66579 0.04298 0.35345 1.31858 -1.93047 -0.01211 -0.10929 -0.77614 -0.1815 0 0 0 0 0 -0.04156 0.04151 0 2.09472 -0.15163 0.00895 1.2797 0.0277 0.49228 -3.95149
GLY_49 -2.25857 0.33427 2.38457 -5e-05 0 0 1.26405 -1.31477 -0.00444 -0.01663 -0.36669 -0.41204 0 0 0 0 0 -0.09039 0 0 0 -1.3794 0 0.83697 -0.26931 0.29328 -0.99914
VAL_50 -7.30402 1.27818 1.9903 -0.28258 0.20609 0.06196 1.9229 -2.08267 -0.01027 -0.07441 -0.20726 -0.41184 0 0 0 0 0 -0.06267 0.00039 0.20387 0 -0.74918 0 1.9342 -0.47562 0.32225 -3.74039
LYS_51 -3.59862 0.37931 3.06545 -0.39634 0.05164 0.20686 0.52306 -1.21886 -0.01224 -0.08525 -0.58644 0.03808 0 0 0 0 0 0.01272 0.02815 1.80327 0 0.25866 0 -1.5107 0.06701 0.99732 0.02308
PRO_52 -6.51168 1.33418 2.43419 -0.13614 0.00423 0.09599 0.65225 -1.02439 -0 -0 -0.22872 0.24934 0 0 0 0 0 0.31061 0.00604 0.27065 0 -1.00407 0 -2.4119 -0.14616 1.20409 -4.90149
LEU_53 -4.82563 0.36743 2.24889 -0.64263 0.20343 0.20789 1.01763 -1.26734 -0 -0 -0.92748 0.13622 0 0 0 0 0 -0.03756 0.01412 0.77739 0 -0.1822 0 0.18072 -0.35587 0.71319 -2.3718
LYS_54 -3.89916 0.21383 4.29714 -0.32333 0.03435 0.12433 1.90294 -1.84427 -0 -0 -1.72487 0.03977 0 0 0 0 0 -0.0056 0.01386 1.99178 0 0.04279 0 -1.5107 0.35615 0.41236 0.12137
ILE_55 -7.80329 1.17977 1.12944 -0.48908 0.51827 0.09528 0.83566 -1.58002 -0 -0 -0.56533 0.06577 0 0 0 0 0 0.05421 0.2503 0.35156 0 -0.61355 0 0.73287 0.15506 0.50249 -5.18059
ASN_56 -3.94281 0.33566 3.27077 -0.16126 0.0063 0.2379 2.31985 -1.88319 -0 -0 -2.20508 -0.44261 0 0 0 0 0 0.01872 0.0073 0 1.86698 0.42266 0 -0.93687 0.04352 0.55702 -0.48513
THR_57 -3.87314 0.3272 0.89437 -0.11106 0.04498 0.0797 0.49033 -1.02147 -0.0266 -0.11585 -0.80467 -0.57341 0 0 0 0 0 0.01268 0.01412 0.1443 0 -0.35575 2.33196 -1.0874 -0.00137 0.35258 -3.27848
LEU_58 -5.69338 0.41353 3.32684 -0.69661 0.42344 0.28455 1.97714 -2.09952 -0.0036 -0.01075 -2.02625 -0.0601 0 0 0 0 0 0.01759 0.35463 1.73007 0 0.41465 0 0.18072 0.03807 0.46015 -0.96885
ILE_59 -2.69379 0.25968 0.9336 -0.61653 0.42589 0.11767 0.20384 -0.77947 -0 -0 -0.45421 0.40521 0 0 0 0 0 -0.05727 0.00491 0.92192 0 -0.6933 0 0.73287 -0.04171 0.4444 -0.88628
ARG_60 -6.55611 0.81096 3.57883 -0.78022 0.14776 0.45515 1.79014 -1.9715 -0.03721 -0.29092 -0.34938 0.51294 0 0 0 0 0 0.00962 0.13808 2.80267 0 -0.08874 0 -1.2888 -0.32395 0.39864 -1.04204
LYS_61 -2.23551 0.60575 2.15761 -0.30295 0.03525 0.13906 0.76931 -0.93459 -0 -0 -0.64561 0.13851 0 0 0 0 0 0.04349 0.00773 1.8895 0 0.0068 0 -1.5107 -0.28728 0.99765 0.87401
PRO_62 -3.89443 0.59099 1.87608 -0.18 0.00064 0.12589 0.39468 -0.93685 -0 -0 -0.43436 0.06916 0 0 0 0 0 -0.07707 0.02617 1.10859 0 -0.96353 0 -2.4119 -0.65624 1.02347 -4.33869
VAL_63 -5.82398 0.45095 2.45293 -0.27685 0.1518 0.06403 2.71934 -1.91313 -0 -0 -1.51066 -0.4715 0 0 0 0 0 -0.02247 0.00051 0.20994 0 -0.60691 0 1.9342 -0.52503 0.35188 -2.81496
THR_64 -4.76031 0.53791 3.78085 -0.23064 0.24144 0.10187 2.5644 -2.11094 -0.0015 -0.00599 -1.81169 -0.97298 0 0 -0.72991 -0.69757 0 -0.04039 0.08396 1.54673 0 0.32759 2.29286 -1.0874 -0.17893 0.20264 -0.94799
ILE_65 -2.86027 0.40146 2.18372 -0.71221 0.53915 0.26089 1.11456 -1.32548 -0 -0 -0.61488 0.10571 0 0 0 0 0 -0.12359 0.00151 1.02032 0 0.41603 0 0.73287 -0.14251 0.29136 1.28864
ARG_66 -3.44215 0.52039 2.91388 -0.6396 0.09104 0.43356 1.59478 -1.46578 -0.00019 -0.00103 -0.3893 0.44937 0 0 -0.72991 -0.69757 0 -0.04412 0.0531 1.70601 0 -0.06918 0 -1.2888 -0.19871 0.32392 -0.88027
ASN_67 -4.99969 0.64842 4.8438 -0.18895 0.03469 0.3099 3.25406 -2.56511 -0.00168 -0.00702 -3.28738 -0.45264 0 0 0 0 0 -0.00472 0.00344 0 2.12191 -0.62219 0 -0.93687 -0.478 0.47117 -1.85686
GLY_68 -2.4987 0.41312 2.92125 -4e-05 0 0 1.56828 -1.56531 -0 -0 -1.05268 -0.40373 0 0 0 0 0 -0.24499 0 0 0 0.26831 0 0.83697 0.0146 0.63568 0.89276
THR_69 -1.3854 0.21128 1.92493 -0.12176 0.06624 0.06668 0.45379 -0.92109 -0 -1e-05 0.20021 -1.26982 0 0 0 0 0 -0.02524 0.00027 0.10107 0 -0.21415 2.26946 -1.0874 0.09255 0.35304 0.71465
LYS_70 -4.49521 0.31389 5.13764 -0.49354 0.08377 0.35207 2.5081 -2.1321 -0.03046 -0.14726 -3.71651 0.13397 0 0 -0.52703 0 0 0.026 0.02721 2.83402 0 -0.20621 0 -1.5107 0.02394 0.15759 -1.66081
TYR_71 -7.1262 0.89947 3.40707 -0.59723 0.03171 0.31033 1.95844 -2.01741 -0.04243 -0.29023 0.52531 -0.16433 0 0 0 0 0 0.05697 0.00071 0 1.88592 -0.39556 0.00011 1.2797 0.36272 0.93741 1.02248
PRO_72 -4.56446 0.48063 2.65953 -0.09146 0.00067 0.05666 0.64797 -1.01382 -0 -0 0.21552 0.67462 0 0 0 0 0 -0.08837 0.00083 0.48533 0 -0.35371 0 -2.4119 -0.07578 1.08602 -2.29173
GLY_73 -3.38967 0.30941 2.76573 -0.00023 0 0 1.7763 -1.54297 -0 -0 -1.72059 -0.16667 0 0 -0.65043 0 0 -0.05894 0 0 0 -1.49946 0 0.83697 -0.01706 0.36489 -2.99271
PHE_74 -8.88425 1.04475 2.11878 -0.57533 0.0293 0.30158 2.35789 -2.04169 -0 -0 -1.41933 0.0788 0 0 0 0 0 0.02498 0.02169 0 2.10179 -0.15169 0 1.0402 0.0682 0.38604 -3.49829
SER_75 -3.06698 0.13378 3.09266 -0.02818 0 0.06477 1.24536 -1.64524 -0.02164 -0.13721 -0.85882 -0.46573 0 0 0 0 0 0.0883 0.00244 0.16173 0 -0.44678 0.60172 -0.77834 -0.35612 0.32931 -2.08496
LYS_76 -3.23161 0.29543 2.08361 -0.4597 0.12291 0.28221 0.61001 -0.95242 -0 -0 0.69968 -0.16772 0 0 0 0 0 -0.03022 0.00309 1.82951 0 -0.04387 0 -1.5107 -0.35257 0.22981 -0.59254
LEU_77 -3.39571 0.23619 2.64398 -0.52416 0.24836 0.16157 0.68206 -1.21193 -0 -0 -0.43667 0.02222 0 0 0 0 0 0.0724 0.07649 0.32347 0 0.05858 0 0.18072 -0.14924 0.26677 -0.7449
ALA_78 -4.21926 0.23722 2.92103 -0.02665 0.00109 0 2.10862 -1.98378 -0 -0 -2.02241 -0.24976 0 0 0 0 0 -0.09234 0 0 0 0.00406 0 1.8394 -0.40621 0.29381 -1.59519
LYS_79 -8.46817 0.92972 6.9783 -0.32939 0.03791 0.12283 3.62224 -3.24579 -0.0266 -0.11585 -3.79783 0.07215 0 0 -0.59367 0 0 0.00109 0.08034 2.26352 0 0.08602 0 -1.5107 -0.37171 0.79475 -3.47084
LEU_80 -9.72737 1.27235 2.63425 -0.46313 0.29036 0.09858 2.98132 -2.60771 -0 -0 -2.52967 0.09854 0 0 0 0 0 0.05492 0.05622 1.47533 0 0.02469 0 0.18072 -0.04655 0.94049 -5.26667
ALA_81 -5.4616 0.58599 2.02822 -0.02391 0 0 2.62714 -2.10891 -0.00507 -0.01607 -2.75062 -0.39733 0 0 0 0 0 0.01099 0 0 0 -0.03229 0 1.8394 0.1752 0.51339 -3.01546
VAL_82 -6.08553 0.50034 2.90839 -0.37367 0.26348 0.09149 2.53921 -2.20678 -0.01016 -0.0321 -2.25967 -0.2247 0 0 0 0 0 0.10522 0.00233 1.09028 0 -0.75373 0 1.9342 -0.0434 0.60506 -1.94973
ILE_83 -8.53727 0.93041 1.91288 -0.48486 0.38489 0.10447 2.45187 -2.13422 -0.00574 -0.01782 -2.6489 -0.01868 0 0 0 0 0 -0.03281 0.1839 0.34601 0 -0.74674 0 0.73287 -0.44731 0.66509 -7.36197
THR_84 -6.64233 0.4195 4.55691 -0.17636 0.08804 0.06626 3.13753 -2.44715 -0.01016 -0.0321 -4.79588 -0.16588 0 0 0 0 0 -0.0352 0.02195 0.08894 0 0.02581 2.30358 -1.0874 -0.20137 0.51496 -4.37033
LEU_85 -8.9806 1.34104 2.26188 -0.49291 0.32012 0.09197 1.69353 -2.28367 -0.00066 -0.00175 -0.87174 0.29436 0 0 0 0 0 0.17292 0.18569 0.44118 0 -0.36059 0 0.18072 -0.1003 1.11424 -4.99459
PRO_86 -5.22943 0.61685 3.05647 -0.13312 0.0005 0.09689 1.38302 -1.24463 -0 -0 -1.42327 0.2256 0 0 0 0 0 -0.04347 0.00966 0.20233 0 -1.15435 0 -2.4119 -0.48654 1.05657 -5.47883
LYS_87 -1.96301 0.20247 1.45886 -0.31041 0.02724 0.14523 0.34083 -0.72594 -0 -0 0.36993 0.17637 0 0 0 0 0 -0.09407 0.00875 2.11923 0 0.01782 0 -1.5107 -0.62015 0.26915 -0.08842
GLY_88 -1.0282 0.03818 1.30826 -6e-05 0 0 0.23211 -0.58149 -0 -0 0.05433 -0.37321 0 0 0 0 0 -0.165 0 0 0 -1.51444 0 0.83697 -0.68693 0.1342 -1.74528
MET_89 -4.73412 0.34039 2.6756 -0.48155 0.12361 0.04248 1.37102 -1.39982 -0.01364 -0.10976 -1.41525 0.03816 0 0 0 0 0 -0.01336 0.05029 1.53452 0 -0.02884 0 0.60916 -0.53802 0.25982 -1.6893
ASP_90 -3.11478 0.29848 2.17615 -0.23929 0.07874 0.84731 0.65802 -1.3035 -0 -0 -0.3917 -1.49287 0 0 0 0 0 -0.04344 0.07499 0 2.01482 -0.40466 0 -2.3716 0.0531 0.39011 -2.77013
ILE_91 -8.04777 2.44977 -0.4177 -0.5007 0.58524 0.10546 0.65505 -1.27925 -0.01816 -0.0939 -0.52089 -0.04278 0 0 0 0 0 -0.01349 0.4163 0.47655 0 -0.36803 0 0.73287 0.12981 0.72131 -5.03031
ALA_92 -2.4357 0.23083 1.20454 -0.03051 0.01323 0 0.30707 -0.90247 -0.00842 -0.15064 -0.40464 -0.49724 0 0 0 0 0 0.01399 0 0 0 -0.10428 0 1.8394 0.19692 0.5712 -0.15673
ILE_93 -7.65517 0.94406 3.2721 -0.49712 0.37057 0.11922 2.03392 -2.19339 -0.01558 -0.13991 -1.27532 -0.04987 0 0 0 0 0 -0.02072 0.00288 0.36387 0 -0.34937 0 0.73287 0.11182 0.41346 -3.83167
THR_94 -4.09474 0.28674 2.52319 -0.12563 0.05934 0.0603 1.25825 -1.50059 -0.00417 -0.0753 0.12044 -0.86603 0 0 0 0 0 -0.01539 0.03348 0.09495 0 -0.0625 2.271 -1.0874 -0.35716 0.45793 -1.02328
GLY_95 -2.17522 0.22536 1.58814 -5e-05 0 0 0.77763 -0.98581 -0 -0 0.2646 -0.42602 0 0 0 0 0 -0.07559 0 0 0 0.31717 0 0.83697 -0.24052 0.15711 0.26375
GLU_96 -4.67654 0.34058 4.66212 -0.22175 0.04644 0.3646 1.61989 -2.02803 -0.02732 -0.2475 -1.91565 -0.55123 0 0 0 -1.02271 0 0.04439 0.0259 0 2.95734 0.165 0 -2.7348 0.0234 0.16349 -3.01238
LYS_97 -3.84796 0.19844 3.92457 -0.47963 0.13557 0.27659 1.30759 -1.71914 -0 -0 -0.12753 -0.0252 0 0 0 0 0 0.02388 0.01839 1.8097 0 0.03939 0 -1.5107 0.02324 0.25112 0.29832
THR_98 -1.01885 0.05102 1.25821 -0.11792 0.07511 0.05873 0.15215 -0.56229 -0 -0 0.29186 -1.3762 0 0 0 0 0 0.14724 0.00422 0.20916 0 -0.22698 2.27244 -1.0874 -0.14086 0.21045 0.20009
THR_99 -2.878 0.14065 2.16296 -0.17358 0.06523 0.06458 0.78309 -1.21861 -0 -0 0.13192 -0.39281 0 0 0 0 0 -0.01827 0.00169 0.17869 0 -0.07503 2.32966 -1.0874 -0.03484 0.17141 0.15134
LYS_100 -4.73503 0.44555 4.3033 -0.30878 0.02716 0.14145 1.87587 -1.92661 -0.03196 -0.12789 -1.00449 0.15046 0 0 0 0 0 -0.01497 0.02466 1.93686 0 0.02829 0 -1.5107 -0.09334 0.37972 -0.44046
LYS_101 -3.79557 0.28538 3.82518 -0.37737 0.05801 0.17603 1.63281 -1.75347 -0.02179 -0.15277 -1.21151 0.0915 0 0 0 0 0 -0.10099 0.01751 1.73298 0 -0.05452 0 -1.5107 -0.49375 0.57059 -1.08243
GLU_102 -3.02076 0.41346 2.8269 -0.22925 0.04493 0.35001 0.62321 -1.17611 -0.03196 -0.12789 -0.10983 -0.61431 0 0 0 0 0 -0.06796 0.04992 0 3.19517 -0.29587 0 -2.7348 -0.67532 0.42243 -1.15802
THR_103 -3.16496 0.19828 3.22042 -0.13571 0.08656 0.09048 1.52434 -1.62113 -0 -0 -1.10912 -0.94737 0 0 0 0 0 -0.04662 0.0368 0.05442 0 -0.47707 2.28183 -1.0874 -0.45453 0.24212 -1.30867
LYS_104 -3.53926 0.09008 3.97987 -0.33467 0.03408 0.13527 1.73478 -1.79523 -0.02179 -0.15277 -1.42438 0.18609 0 0 -0.54109 0 0 -0.0172 0.00442 1.98415 0 -0.04779 0 -1.5107 -0.26229 0.18403 -1.31441
ASP_105 -1.69204 0.09477 2.03215 -0.10804 0.00672 0.29978 0.34346 -0.87187 -0 -0 -0.15212 -0.38786 0 0 0 0 0 -0.0617 0.01058 0 1.93748 0.02823 0 -2.3716 -0.47302 0.16903 -1.19604
GLN:CtermProteinFull_106 -1.55912 0.03566 1.99215 -0.66823 0.10067 0.85687 0.57223 -0.87408 -0 -0 -1.03235 -0.52204 0 0 -0.54109 0 0 0 0.05746 0 2.94653 0 0 -0.18838 -0.29939 0.23904 1.11592
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13997 DOMAINID 14210 MODEL 2 SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 248.01 tmscore: 0.70753 4wceQ_205 prob: 100 ident: 34.41
ATOM      1  N   MET A   1       4.153 -15.148   6.852  1.00  2.320          N  
ATOM      2  CA  MET A   1       3.487 -13.866   6.637  1.00  2.180          C  
ATOM      3  C   MET A   1       1.979 -14.008   6.624  1.00  1.590          C  
ATOM      4  O   MET A   1       1.358 -14.003   5.560  1.00  1.730          O  
ATOM      5  CB  MET A   1       3.933 -13.232   5.321  1.00  3.110          C  
ATOM      6  CG  MET A   1       5.412 -12.875   5.216  1.00  3.110          C  
ATOM      7  SD  MET A   1       5.967 -11.592   6.393  1.00  3.110          S  
ATOM      8  CE  MET A   1       5.173 -10.112   5.759  1.00  3.110          C  
ATOM      9 1H   MET A   1       5.055 -14.991   7.275  1.00  2.780          H  
ATOM     10 2H   MET A   1       3.588 -15.718   7.463  1.00  2.780          H  
ATOM     11 3H   MET A   1       4.271 -15.623   5.968  1.00  2.780          H  
ATOM     12  HA  MET A   1       3.742 -13.200   7.460  1.00  2.620          H  
ATOM     13 1HB  MET A   1       3.703 -13.916   4.503  1.00  3.730          H  
ATOM     14 2HB  MET A   1       3.358 -12.337   5.149  1.00  3.730          H  
ATOM     15 1HG  MET A   1       6.021 -13.762   5.366  1.00  3.730          H  
ATOM     16 2HG  MET A   1       5.600 -12.511   4.214  1.00  3.730          H  
ATOM     17 1HE  MET A   1       5.466  -9.276   6.349  1.00  3.730          H  
ATOM     18 2HE  MET A   1       5.481  -9.945   4.734  1.00  3.730          H  
ATOM     19 3HE  MET A   1       4.116 -10.230   5.808  1.00  3.730          H  
ATOM     20  N   ASP A   2       1.389 -14.172   7.797  1.00  1.300          N  
ATOM     21  CA  ASP A   2      -0.060 -14.255   7.905  1.00  0.970          C  
ATOM     22  C   ASP A   2      -0.629 -12.919   7.494  1.00  0.820          C  
ATOM     23  O   ASP A   2       0.051 -11.897   7.610  1.00  0.850          O  
ATOM     24  CB  ASP A   2      -0.517 -14.562   9.338  1.00  1.490          C  
ATOM     25  CG  ASP A   2      -1.987 -14.959   9.421  1.00  1.490          C  
ATOM     26  OD1 ASP A   2      -2.815 -14.090   9.698  1.00  1.490          O  
ATOM     27  OD2 ASP A   2      -2.286 -16.104   9.194  1.00  1.490          O  
ATOM     28  H   ASP A   2       1.928 -14.183   8.664  1.00  1.560          H  
ATOM     29  HA  ASP A   2      -0.433 -15.025   7.227  1.00  1.160          H  
ATOM     30 1HB  ASP A   2       0.092 -15.360   9.756  1.00  1.790          H  
ATOM     31 2HB  ASP A   2      -0.364 -13.679   9.964  1.00  1.790          H  
ATOM     32  N   VAL A   3      -1.885 -12.882   7.080  1.00  0.790          N  
ATOM     33  CA  VAL A   3      -2.464 -11.588   6.759  1.00  0.750          C  
ATOM     34  C   VAL A   3      -2.427 -10.659   7.978  1.00  0.780          C  
ATOM     35  O   VAL A   3      -2.277  -9.442   7.827  1.00  0.780          O  
ATOM     36  CB  VAL A   3      -3.896 -11.747   6.205  1.00  1.070          C  
ATOM     37  CG1 VAL A   3      -3.846 -12.524   4.889  1.00  1.070          C  
ATOM     38  CG2 VAL A   3      -4.782 -12.463   7.198  1.00  1.070          C  
ATOM     39  H   VAL A   3      -2.417 -13.741   6.991  1.00  0.950          H  
ATOM     40  HA  VAL A   3      -1.875 -11.128   5.980  1.00  0.900          H  
ATOM     41  HB  VAL A   3      -4.310 -10.768   6.003  1.00  1.280          H  
ATOM     42 1HG1 VAL A   3      -4.851 -12.620   4.480  1.00  1.280          H  
ATOM     43 2HG1 VAL A   3      -3.211 -11.996   4.176  1.00  1.280          H  
ATOM     44 3HG1 VAL A   3      -3.434 -13.512   5.063  1.00  1.280          H  
ATOM     45 1HG2 VAL A   3      -5.772 -12.551   6.784  1.00  1.280          H  
ATOM     46 2HG2 VAL A   3      -4.393 -13.457   7.411  1.00  1.280          H  
ATOM     47 3HG2 VAL A   3      -4.843 -11.913   8.115  1.00  1.280          H  
ATOM     48  N   THR A   4      -2.454 -11.229   9.198  1.00  0.870          N  
ATOM     49  CA  THR A   4      -2.404 -10.433  10.420  1.00  0.950          C  
ATOM     50  C   THR A   4      -0.967 -10.065  10.822  1.00  1.020          C  
ATOM     51  O   THR A   4      -0.743  -9.453  11.868  1.00  1.240          O  
ATOM     52  CB  THR A   4      -3.115 -11.143  11.588  1.00  1.300          C  
ATOM     53  OG1 THR A   4      -2.499 -12.412  11.857  1.00  1.300          O  
ATOM     54  CG2 THR A   4      -4.589 -11.350  11.289  1.00  1.300          C  
ATOM     55  H   THR A   4      -2.584 -12.248   9.298  1.00  1.040          H  
ATOM     56  HA  THR A   4      -2.935  -9.501  10.235  1.00  1.140          H  
ATOM     57  HB  THR A   4      -3.026 -10.520  12.475  1.00  1.560          H  
ATOM     58  HG1 THR A   4      -2.625 -13.013  11.092  1.00  1.560          H  
ATOM     59 1HG2 THR A   4      -5.064 -11.834  12.140  1.00  1.560          H  
ATOM     60 2HG2 THR A   4      -5.062 -10.388  11.102  1.00  1.560          H  
ATOM     61 3HG2 THR A   4      -4.691 -11.981  10.414  1.00  1.560          H  
ATOM     62  N   ASN A   5       0.014 -10.455   9.999  1.00  0.930          N  
ATOM     63  CA  ASN A   5       1.398 -10.072  10.215  1.00  1.060          C  
ATOM     64  C   ASN A   5       1.684  -8.966   9.214  1.00  0.970          C  
ATOM     65  O   ASN A   5       2.349  -7.982   9.533  1.00  1.180          O  
ATOM     66  CB  ASN A   5       2.392 -11.203   9.974  1.00  1.430          C  
ATOM     67  CG  ASN A   5       2.302 -12.375  10.917  1.00  1.430          C  
ATOM     68  OD1 ASN A   5       2.289 -13.543  10.455  1.00  1.430          O  
ATOM     69  ND2 ASN A   5       2.241 -12.115  12.206  1.00  1.430          N  
ATOM     70  H   ASN A   5      -0.228 -10.966   9.160  1.00  1.120          H  
ATOM     71  HA  ASN A   5       1.520  -9.661  11.218  1.00  1.270          H  
ATOM     72 1HB  ASN A   5       2.257 -11.568   8.957  1.00  1.720          H  
ATOM     73 2HB  ASN A   5       3.404 -10.799  10.027  1.00  1.720          H  
ATOM     74 1HD2 ASN A   5       2.178 -12.865  12.867  1.00  1.720          H  
ATOM     75 2HD2 ASN A   5       2.246 -11.168  12.530  1.00  1.720          H  
ATOM     76  N   ILE A   6       1.114  -9.131   8.007  1.00  0.800          N  
ATOM     77  CA  ILE A   6       1.289  -8.229   6.874  1.00  0.760          C  
ATOM     78  C   ILE A   6       0.719  -6.837   7.139  1.00  0.770          C  
ATOM     79  O   ILE A   6       1.403  -5.838   6.898  1.00  0.840          O  
ATOM     80  CB  ILE A   6       0.613  -8.828   5.618  1.00  1.080          C  
ATOM     81  CG1 ILE A   6       1.374 -10.089   5.171  1.00  1.080          C  
ATOM     82  CG2 ILE A   6       0.625  -7.805   4.487  1.00  1.080          C  
ATOM     83  CD1 ILE A   6       0.652 -10.987   4.181  1.00  1.080          C  
ATOM     84  H   ILE A   6       0.591  -9.992   7.864  1.00  0.960          H  
ATOM     85  HA  ILE A   6       2.349  -8.142   6.669  1.00  0.910          H  
ATOM     86  HB  ILE A   6      -0.408  -9.111   5.853  1.00  1.300          H  
ATOM     87 1HG1 ILE A   6       2.281  -9.762   4.687  1.00  1.300          H  
ATOM     88 2HG1 ILE A   6       1.633 -10.682   6.044  1.00  1.300          H  
ATOM     89 1HG2 ILE A   6       0.156  -8.234   3.643  1.00  1.300          H  
ATOM     90 2HG2 ILE A   6       0.087  -6.924   4.763  1.00  1.300          H  
ATOM     91 3HG2 ILE A   6       1.642  -7.535   4.241  1.00  1.300          H  
ATOM     92 1HD1 ILE A   6       1.296 -11.825   3.928  1.00  1.300          H  
ATOM     93 2HD1 ILE A   6      -0.243 -11.369   4.616  1.00  1.300          H  
ATOM     94 3HD1 ILE A   6       0.398 -10.458   3.284  1.00  1.300          H  
ATOM     95  N   LEU A   7      -0.526  -6.746   7.621  1.00  0.740          N  
ATOM     96  CA  LEU A   7      -1.087  -5.419   7.914  1.00  0.750          C  
ATOM     97  C   LEU A   7      -0.988  -5.169   9.409  1.00  0.810          C  
ATOM     98  O   LEU A   7      -1.404  -6.010  10.203  1.00  1.140          O  
ATOM     99  CB  LEU A   7      -2.538  -5.325   7.420  1.00  1.050          C  
ATOM    100  CG  LEU A   7      -2.725  -5.708   5.945  1.00  1.050          C  
ATOM    101  CD1 LEU A   7      -4.157  -5.596   5.532  1.00  1.050          C  
ATOM    102  CD2 LEU A   7      -1.934  -4.856   5.050  1.00  1.050          C  
ATOM    103  H   LEU A   7      -1.073  -7.599   7.782  1.00  0.890          H  
ATOM    104  HA  LEU A   7      -0.490  -4.656   7.428  1.00  0.900          H  
ATOM    105 1HB  LEU A   7      -3.151  -5.994   8.025  1.00  1.260          H  
ATOM    106 2HB  LEU A   7      -2.885  -4.301   7.560  1.00  1.260          H  
ATOM    107  HG  LEU A   7      -2.409  -6.718   5.838  1.00  1.260          H  
ATOM    108 1HD1 LEU A   7      -4.237  -5.891   4.511  1.00  1.260          H  
ATOM    109 2HD1 LEU A   7      -4.785  -6.229   6.142  1.00  1.260          H  
ATOM    110 3HD1 LEU A   7      -4.464  -4.572   5.616  1.00  1.260          H  
ATOM    111 1HD2 LEU A   7      -2.117  -5.208   4.040  1.00  1.260          H  
ATOM    112 2HD2 LEU A   7      -2.250  -3.824   5.149  1.00  1.260          H  
ATOM    113 3HD2 LEU A   7      -0.883  -4.930   5.268  1.00  1.260          H  
ATOM    114  N   LEU A   8      -0.447  -4.014   9.799  1.00  0.580          N  
ATOM    115  CA  LEU A   8      -0.235  -3.758  11.217  1.00  0.640          C  
ATOM    116  C   LEU A   8      -1.298  -2.879  11.877  1.00  0.620          C  
ATOM    117  O   LEU A   8      -1.760  -3.181  12.980  1.00  0.690          O  
ATOM    118  CB  LEU A   8       1.110  -3.044  11.376  1.00  0.870          C  
ATOM    119  CG  LEU A   8       2.355  -3.795  10.837  1.00  0.870          C  
ATOM    120  CD1 LEU A   8       3.570  -2.878  10.992  1.00  0.870          C  
ATOM    121  CD2 LEU A   8       2.573  -5.126  11.547  1.00  0.870          C  
ATOM    122  H   LEU A   8      -0.157  -3.319   9.109  1.00  0.700          H  
ATOM    123  HA  LEU A   8      -0.226  -4.706  11.745  1.00  0.770          H  
ATOM    124 1HB  LEU A   8       1.057  -2.096  10.853  1.00  1.050          H  
ATOM    125 2HB  LEU A   8       1.267  -2.841  12.434  1.00  1.050          H  
ATOM    126  HG  LEU A   8       2.212  -3.995   9.790  1.00  1.050          H  
ATOM    127 1HD1 LEU A   8       4.448  -3.364  10.588  1.00  1.050          H  
ATOM    128 2HD1 LEU A   8       3.395  -1.948  10.444  1.00  1.050          H  
ATOM    129 3HD1 LEU A   8       3.734  -2.654  12.040  1.00  1.050          H  
ATOM    130 1HD2 LEU A   8       3.450  -5.618  11.124  1.00  1.050          H  
ATOM    131 2HD2 LEU A   8       2.723  -4.960  12.608  1.00  1.050          H  
ATOM    132 3HD2 LEU A   8       1.710  -5.781  11.398  1.00  1.050          H  
ATOM    133  N   LYS A   9      -1.646  -1.770  11.225  1.00  0.600          N  
ATOM    134  CA  LYS A   9      -2.596  -0.817  11.817  1.00  0.700          C  
ATOM    135  C   LYS A   9      -3.023   0.267  10.824  1.00  0.680          C  
ATOM    136  O   LYS A   9      -2.303   0.513   9.864  1.00  0.660          O  
ATOM    137  CB  LYS A   9      -1.966  -0.151  13.065  1.00  0.940          C  
ATOM    138  CG  LYS A   9      -0.709   0.630  12.791  1.00  0.940          C  
ATOM    139  CD  LYS A   9      -0.153   1.266  14.041  1.00  0.940          C  
ATOM    140  CE  LYS A   9       1.105   2.067  13.729  1.00  0.940          C  
ATOM    141  NZ  LYS A   9       1.666   2.721  14.953  1.00  0.940          N  
ATOM    142  H   LYS A   9      -1.252  -1.626  10.293  1.00  0.720          H  
ATOM    143  HA  LYS A   9      -3.473  -1.383  12.121  1.00  0.840          H  
ATOM    144 1HB  LYS A   9      -2.654   0.559  13.505  1.00  1.130          H  
ATOM    145 2HB  LYS A   9      -1.748  -0.892  13.828  1.00  1.130          H  
ATOM    146 1HG  LYS A   9       0.034  -0.058  12.417  1.00  1.130          H  
ATOM    147 2HG  LYS A   9      -0.904   1.401  12.040  1.00  1.130          H  
ATOM    148 1HD  LYS A   9      -0.904   1.930  14.467  1.00  1.130          H  
ATOM    149 2HD  LYS A   9       0.084   0.491  14.770  1.00  1.130          H  
ATOM    150 1HE  LYS A   9       1.856   1.398  13.307  1.00  1.130          H  
ATOM    151 2HE  LYS A   9       0.864   2.835  12.994  1.00  1.130          H  
ATOM    152 1HZ  LYS A   9       2.496   3.242  14.708  1.00  1.130          H  
ATOM    153 2HZ  LYS A   9       0.978   3.349  15.343  1.00  1.130          H  
ATOM    154 3HZ  LYS A   9       1.901   2.017  15.637  1.00  1.130          H  
ATOM    155  N   PRO A  10      -4.173   0.926  11.011  1.00  0.790          N  
ATOM    156  CA  PRO A  10      -4.588   2.111  10.276  1.00  0.790          C  
ATOM    157  C   PRO A  10      -3.746   3.306  10.646  1.00  0.840          C  
ATOM    158  O   PRO A  10      -3.310   3.419  11.793  1.00  0.960          O  
ATOM    159  CB  PRO A  10      -6.034   2.293  10.734  1.00  1.190          C  
ATOM    160  CG  PRO A  10      -6.106   1.636  12.084  1.00  1.190          C  
ATOM    161  CD  PRO A  10      -5.178   0.451  11.988  1.00  1.190          C  
ATOM    162  HA  PRO A  10      -4.530   1.949   9.200  1.00  0.950          H  
ATOM    163 1HB  PRO A  10      -6.262   3.365  10.778  1.00  1.420          H  
ATOM    164 2HB  PRO A  10      -6.709   1.838  10.008  1.00  1.420          H  
ATOM    165 1HG  PRO A  10      -5.794   2.355  12.863  1.00  1.420          H  
ATOM    166 2HG  PRO A  10      -7.140   1.353  12.317  1.00  1.420          H  
ATOM    167 1HD  PRO A  10      -4.763   0.272  12.978  1.00  1.420          H  
ATOM    168 2HD  PRO A  10      -5.708  -0.432  11.593  1.00  1.420          H  
ATOM    169  N   VAL A  11      -3.586   4.231   9.710  1.00  0.800          N  
ATOM    170  CA  VAL A  11      -2.893   5.471   9.994  1.00  0.910          C  
ATOM    171  C   VAL A  11      -3.880   6.625  10.019  1.00  0.930          C  
ATOM    172  O   VAL A  11      -4.484   6.971   8.999  1.00  0.960          O  
ATOM    173  CB  VAL A  11      -1.799   5.682   8.932  1.00  1.230          C  
ATOM    174  CG1 VAL A  11      -1.064   6.985   9.134  1.00  1.230          C  
ATOM    175  CG2 VAL A  11      -0.817   4.503   9.010  1.00  1.230          C  
ATOM    176  H   VAL A  11      -3.948   4.093   8.760  1.00  0.960          H  
ATOM    177  HA  VAL A  11      -2.421   5.395  10.973  1.00  1.090          H  
ATOM    178  HB  VAL A  11      -2.263   5.714   7.957  1.00  1.480          H  
ATOM    179 1HG1 VAL A  11      -0.305   7.095   8.360  1.00  1.480          H  
ATOM    180 2HG1 VAL A  11      -1.770   7.809   9.058  1.00  1.480          H  
ATOM    181 3HG1 VAL A  11      -0.588   6.995  10.113  1.00  1.480          H  
ATOM    182 1HG2 VAL A  11      -0.054   4.611   8.255  1.00  1.480          H  
ATOM    183 2HG2 VAL A  11      -0.355   4.478   9.995  1.00  1.480          H  
ATOM    184 3HG2 VAL A  11      -1.349   3.587   8.851  1.00  1.480          H  
ATOM    185  N   LEU A  12      -4.060   7.212  11.199  1.00  1.160          N  
ATOM    186  CA  LEU A  12      -5.016   8.298  11.343  1.00  1.370          C  
ATOM    187  C   LEU A  12      -4.329   9.627  11.609  1.00  1.500          C  
ATOM    188  O   LEU A  12      -4.019   9.979  12.750  1.00  1.730          O  
ATOM    189  CB  LEU A  12      -6.014   7.964  12.450  1.00  1.830          C  
ATOM    190  CG  LEU A  12      -6.826   6.632  12.261  1.00  1.830          C  
ATOM    191  CD1 LEU A  12      -7.686   6.394  13.482  1.00  1.830          C  
ATOM    192  CD2 LEU A  12      -7.706   6.703  11.016  1.00  1.830          C  
ATOM    193  H   LEU A  12      -3.531   6.886  11.999  1.00  1.390          H  
ATOM    194  HA  LEU A  12      -5.558   8.417  10.407  1.00  1.640          H  
ATOM    195 1HB  LEU A  12      -5.471   7.888  13.390  1.00  2.200          H  
ATOM    196 2HB  LEU A  12      -6.716   8.777  12.530  1.00  2.200          H  
ATOM    197  HG  LEU A  12      -6.131   5.794  12.165  1.00  2.200          H  
ATOM    198 1HD1 LEU A  12      -8.238   5.462  13.359  1.00  2.200          H  
ATOM    199 2HD1 LEU A  12      -7.054   6.327  14.367  1.00  2.200          H  
ATOM    200 3HD1 LEU A  12      -8.388   7.218  13.600  1.00  2.200          H  
ATOM    201 1HD2 LEU A  12      -8.252   5.779  10.932  1.00  2.200          H  
ATOM    202 2HD2 LEU A  12      -8.411   7.524  11.112  1.00  2.200          H  
ATOM    203 3HD2 LEU A  12      -7.105   6.845  10.123  1.00  2.200          H  
ATOM    204  N   THR A  13      -4.092  10.337  10.522  1.00  1.570          N  
ATOM    205  CA  THR A  13      -3.408  11.621  10.454  1.00  1.750          C  
ATOM    206  C   THR A  13      -4.234  12.517   9.563  1.00  1.660          C  
ATOM    207  O   THR A  13      -5.120  12.024   8.852  1.00  1.540          O  
ATOM    208  CB  THR A  13      -1.987  11.486   9.864  1.00  2.380          C  
ATOM    209  OG1 THR A  13      -2.064  11.079   8.462  1.00  2.380          O  
ATOM    210  CG2 THR A  13      -1.209  10.443  10.654  1.00  2.380          C  
ATOM    211  H   THR A  13      -4.399   9.936   9.651  1.00  1.880          H  
ATOM    212  HA  THR A  13      -3.354  12.066  11.449  1.00  2.100          H  
ATOM    213  HB  THR A  13      -1.475  12.447   9.927  1.00  2.850          H  
ATOM    214  HG1 THR A  13      -1.167  11.078   8.092  1.00  2.850          H  
ATOM    215 1HG2 THR A  13      -0.204  10.347  10.248  1.00  2.850          H  
ATOM    216 2HG2 THR A  13      -1.152  10.757  11.696  1.00  2.850          H  
ATOM    217 3HG2 THR A  13      -1.704   9.491  10.601  1.00  2.850          H  
ATOM    218  N   GLU A  14      -3.946  13.810   9.536  1.00  1.790          N  
ATOM    219  CA  GLU A  14      -4.715  14.704   8.684  1.00  1.770          C  
ATOM    220  C   GLU A  14      -4.613  14.327   7.214  1.00  1.670          C  
ATOM    221  O   GLU A  14      -5.610  14.369   6.492  1.00  1.560          O  
ATOM    222  CB  GLU A  14      -4.239  16.142   8.892  1.00  2.490          C  
ATOM    223  CG  GLU A  14      -4.525  16.699  10.296  1.00  2.490          C  
ATOM    224  CD  GLU A  14      -3.521  16.236  11.335  1.00  2.490          C  
ATOM    225  OE1 GLU A  14      -2.599  15.530  10.969  1.00  2.490          O  
ATOM    226  OE2 GLU A  14      -3.679  16.567  12.480  1.00  2.490          O  
ATOM    227  H   GLU A  14      -3.209  14.192  10.135  1.00  2.150          H  
ATOM    228  HA  GLU A  14      -5.764  14.639   8.978  1.00  2.120          H  
ATOM    229 1HB  GLU A  14      -3.165  16.201   8.712  1.00  2.980          H  
ATOM    230 2HB  GLU A  14      -4.727  16.792   8.167  1.00  2.980          H  
ATOM    231 1HG  GLU A  14      -4.511  17.787  10.253  1.00  2.980          H  
ATOM    232 2HG  GLU A  14      -5.525  16.387  10.598  1.00  2.980          H  
ATOM    233  N   LYS A  15      -3.421  13.910   6.773  1.00  1.770          N  
ATOM    234  CA  LYS A  15      -3.249  13.545   5.376  1.00  1.770          C  
ATOM    235  C   LYS A  15      -4.071  12.316   5.034  1.00  1.570          C  
ATOM    236  O   LYS A  15      -4.724  12.282   3.991  1.00  1.520          O  
ATOM    237  CB  LYS A  15      -1.777  13.302   5.049  1.00  2.480          C  
ATOM    238  CG  LYS A  15      -0.921  14.567   5.038  1.00  2.480          C  
ATOM    239  CD  LYS A  15       0.540  14.248   4.719  1.00  2.480          C  
ATOM    240  CE  LYS A  15       1.403  15.511   4.705  1.00  2.480          C  
ATOM    241  NZ  LYS A  15       2.836  15.203   4.430  1.00  2.480          N  
ATOM    242  H   LYS A  15      -2.650  13.883   7.423  1.00  2.120          H  
ATOM    243  HA  LYS A  15      -3.608  14.366   4.756  1.00  2.120          H  
ATOM    244 1HB  LYS A  15      -1.355  12.613   5.779  1.00  2.970          H  
ATOM    245 2HB  LYS A  15      -1.699  12.830   4.069  1.00  2.970          H  
ATOM    246 1HG  LYS A  15      -1.311  15.256   4.285  1.00  2.970          H  
ATOM    247 2HG  LYS A  15      -0.982  15.053   6.011  1.00  2.970          H  
ATOM    248 1HD  LYS A  15       0.935  13.561   5.469  1.00  2.970          H  
ATOM    249 2HD  LYS A  15       0.604  13.768   3.743  1.00  2.970          H  
ATOM    250 1HE  LYS A  15       1.033  16.186   3.935  1.00  2.970          H  
ATOM    251 2HE  LYS A  15       1.328  16.004   5.673  1.00  2.970          H  
ATOM    252 1HZ  LYS A  15       3.371  16.060   4.429  1.00  2.970          H  
ATOM    253 2HZ  LYS A  15       3.193  14.585   5.146  1.00  2.970          H  
ATOM    254 3HZ  LYS A  15       2.919  14.755   3.528  1.00  2.970          H  
ATOM    255  N   SER A  16      -4.071  11.322   5.923  1.00  1.510          N  
ATOM    256  CA  SER A  16      -4.842  10.109   5.690  1.00  1.420          C  
ATOM    257  C   SER A  16      -6.329  10.432   5.596  1.00  1.250          C  
ATOM    258  O   SER A  16      -7.014   9.947   4.693  1.00  1.240          O  
ATOM    259  CB  SER A  16      -4.598   9.112   6.799  1.00  2.020          C  
ATOM    260  OG  SER A  16      -5.326   7.922   6.614  1.00  2.020          O  
ATOM    261  H   SER A  16      -3.488  11.391   6.758  1.00  1.810          H  
ATOM    262  HA  SER A  16      -4.525   9.668   4.745  1.00  1.700          H  
ATOM    263 1HB  SER A  16      -3.534   8.884   6.856  1.00  2.430          H  
ATOM    264 2HB  SER A  16      -4.879   9.562   7.746  1.00  2.430          H  
ATOM    265  HG  SER A  16      -5.074   7.369   7.402  1.00  2.430          H  
ATOM    266  N   TYR A  17      -6.846  11.244   6.528  1.00  1.260          N  
ATOM    267  CA  TYR A  17      -8.263  11.568   6.517  1.00  1.260          C  
ATOM    268  C   TYR A  17      -8.667  12.296   5.245  1.00  1.230          C  
ATOM    269  O   TYR A  17      -9.739  12.034   4.689  1.00  1.240          O  
ATOM    270  CB  TYR A  17      -8.642  12.428   7.724  1.00  1.760          C  
ATOM    271  CG  TYR A  17      -8.759  11.679   9.039  1.00  1.760          C  
ATOM    272  CD1 TYR A  17      -7.894  11.953  10.089  1.00  1.760          C  
ATOM    273  CD2 TYR A  17      -9.750  10.729   9.194  1.00  1.760          C  
ATOM    274  CE1 TYR A  17      -8.021  11.284  11.283  1.00  1.760          C  
ATOM    275  CE2 TYR A  17      -9.881  10.068  10.382  1.00  1.760          C  
ATOM    276  CZ  TYR A  17      -9.026  10.343  11.431  1.00  1.760          C  
ATOM    277  OH  TYR A  17      -9.172   9.694  12.632  1.00  1.760          O  
ATOM    278  H   TYR A  17      -6.244  11.618   7.268  1.00  1.510          H  
ATOM    279  HA  TYR A  17      -8.824  10.636   6.555  1.00  1.510          H  
ATOM    280 1HB  TYR A  17      -7.886  13.210   7.847  1.00  2.120          H  
ATOM    281 2HB  TYR A  17      -9.591  12.923   7.530  1.00  2.120          H  
ATOM    282  HD1 TYR A  17      -7.121  12.704   9.974  1.00  2.120          H  
ATOM    283  HD2 TYR A  17     -10.435  10.510   8.374  1.00  2.120          H  
ATOM    284  HE1 TYR A  17      -7.344  11.507  12.107  1.00  2.120          H  
ATOM    285  HE2 TYR A  17     -10.666   9.334  10.490  1.00  2.120          H  
ATOM    286  HH  TYR A  17      -8.463   9.952  13.225  1.00  2.120          H  
ATOM    287  N   LEU A  18      -7.827  13.232   4.794  1.00  1.280          N  
ATOM    288  CA  LEU A  18      -8.111  13.969   3.581  1.00  1.360          C  
ATOM    289  C   LEU A  18      -8.042  13.079   2.353  1.00  1.260          C  
ATOM    290  O   LEU A  18      -8.907  13.168   1.477  1.00  1.290          O  
ATOM    291  CB  LEU A  18      -7.104  15.116   3.430  1.00  1.870          C  
ATOM    292  CG  LEU A  18      -7.216  16.286   4.448  1.00  1.870          C  
ATOM    293  CD1 LEU A  18      -5.984  17.170   4.308  1.00  1.870          C  
ATOM    294  CD2 LEU A  18      -8.487  17.103   4.191  1.00  1.870          C  
ATOM    295  H   LEU A  18      -6.981  13.455   5.329  1.00  1.540          H  
ATOM    296  HA  LEU A  18      -9.119  14.362   3.648  1.00  1.630          H  
ATOM    297 1HB  LEU A  18      -6.102  14.691   3.531  1.00  2.250          H  
ATOM    298 2HB  LEU A  18      -7.197  15.529   2.429  1.00  2.250          H  
ATOM    299  HG  LEU A  18      -7.244  15.891   5.460  1.00  2.250          H  
ATOM    300 1HD1 LEU A  18      -6.041  17.987   5.025  1.00  2.250          H  
ATOM    301 2HD1 LEU A  18      -5.090  16.577   4.507  1.00  2.250          H  
ATOM    302 3HD1 LEU A  18      -5.935  17.576   3.298  1.00  2.250          H  
ATOM    303 1HD2 LEU A  18      -8.538  17.920   4.910  1.00  2.250          H  
ATOM    304 2HD2 LEU A  18      -8.461  17.511   3.180  1.00  2.250          H  
ATOM    305 3HD2 LEU A  18      -9.368  16.481   4.304  1.00  2.250          H  
ATOM    306  N   ASN A  19      -7.051  12.179   2.297  1.00  1.260          N  
ATOM    307  CA  ASN A  19      -6.877  11.298   1.145  1.00  1.330          C  
ATOM    308  C   ASN A  19      -8.013  10.299   0.966  1.00  1.250          C  
ATOM    309  O   ASN A  19      -8.472  10.055  -0.162  1.00  1.310          O  
ATOM    310  CB  ASN A  19      -5.582  10.519   1.270  1.00  1.830          C  
ATOM    311  CG  ASN A  19      -4.365  11.352   1.076  1.00  1.830          C  
ATOM    312  OD1 ASN A  19      -4.416  12.474   0.554  1.00  1.830          O  
ATOM    313  ND2 ASN A  19      -3.241  10.827   1.494  1.00  1.830          N  
ATOM    314  H   ASN A  19      -6.346  12.152   3.040  1.00  1.510          H  
ATOM    315  HA  ASN A  19      -6.837  11.916   0.249  1.00  1.600          H  
ATOM    316 1HB  ASN A  19      -5.539  10.062   2.262  1.00  2.200          H  
ATOM    317 2HB  ASN A  19      -5.576   9.711   0.545  1.00  2.200          H  
ATOM    318 1HD2 ASN A  19      -2.388  11.336   1.398  1.00  2.200          H  
ATOM    319 2HD2 ASN A  19      -3.240   9.919   1.910  1.00  2.200          H  
ATOM    320  N   GLN A  20      -8.569   9.804   2.069  1.00  1.240          N  
ATOM    321  CA  GLN A  20      -9.620   8.812   1.919  1.00  1.400          C  
ATOM    322  C   GLN A  20     -10.719   9.318   0.995  1.00  1.430          C  
ATOM    323  O   GLN A  20     -11.006   8.657  -0.008  1.00  1.670          O  
ATOM    324  CB  GLN A  20     -10.143   8.395   3.298  1.00  1.900          C  
ATOM    325  CG  GLN A  20      -9.125   7.538   4.051  1.00  1.900          C  
ATOM    326  CD  GLN A  20      -9.463   7.219   5.514  1.00  1.900          C  
ATOM    327  OE1 GLN A  20     -10.576   6.799   5.871  1.00  1.900          O  
ATOM    328  NE2 GLN A  20      -8.480   7.433   6.397  1.00  1.900          N  
ATOM    329  H   GLN A  20      -8.167  10.021   2.989  1.00  1.490          H  
ATOM    330  HA  GLN A  20      -9.200   7.927   1.463  1.00  1.680          H  
ATOM    331 1HB  GLN A  20     -10.353   9.284   3.896  1.00  2.280          H  
ATOM    332 2HB  GLN A  20     -11.068   7.828   3.189  1.00  2.280          H  
ATOM    333 1HG  GLN A  20      -9.063   6.612   3.518  1.00  2.280          H  
ATOM    334 2HG  GLN A  20      -8.165   8.009   4.012  1.00  2.280          H  
ATOM    335 1HE2 GLN A  20      -8.633   7.264   7.372  1.00  2.280          H  
ATOM    336 2HE2 GLN A  20      -7.564   7.770   6.102  1.00  2.280          H  
ATOM    337  N   MET A  21     -11.242  10.521   1.229  1.00  1.350          N  
ATOM    338  CA  MET A  21     -12.275  11.020   0.332  1.00  1.590          C  
ATOM    339  C   MET A  21     -11.710  11.864  -0.824  1.00  1.550          C  
ATOM    340  O   MET A  21     -12.149  11.736  -1.974  1.00  1.860          O  
ATOM    341  CB  MET A  21     -13.272  11.825   1.141  1.00  2.130          C  
ATOM    342  CG  MET A  21     -14.048  10.975   2.135  1.00  2.130          C  
ATOM    343  SD  MET A  21     -15.104  11.936   3.225  1.00  2.130          S  
ATOM    344  CE  MET A  21     -16.447  12.381   2.176  1.00  2.130          C  
ATOM    345  H   MET A  21     -10.956  11.046   2.051  1.00  1.620          H  
ATOM    346  HA  MET A  21     -12.793  10.166  -0.104  1.00  1.910          H  
ATOM    347 1HB  MET A  21     -12.754  12.611   1.686  1.00  2.560          H  
ATOM    348 2HB  MET A  21     -13.978  12.297   0.460  1.00  2.560          H  
ATOM    349 1HG  MET A  21     -14.672  10.268   1.581  1.00  2.560          H  
ATOM    350 2HG  MET A  21     -13.349  10.405   2.747  1.00  2.560          H  
ATOM    351 1HE  MET A  21     -17.125  12.956   2.731  1.00  2.560          H  
ATOM    352 2HE  MET A  21     -16.094  12.967   1.331  1.00  2.560          H  
ATOM    353 3HE  MET A  21     -16.946  11.476   1.824  1.00  2.560          H  
ATOM    354  N   GLY A  22     -10.728  12.723  -0.531  1.00  1.370          N  
ATOM    355  CA  GLY A  22     -10.179  13.675  -1.494  1.00  1.530          C  
ATOM    356  C   GLY A  22      -9.546  13.051  -2.723  1.00  1.500          C  
ATOM    357  O   GLY A  22      -9.633  13.601  -3.823  1.00  1.790          O  
ATOM    358  H   GLY A  22     -10.340  12.768   0.409  1.00  1.640          H  
ATOM    359 1HA  GLY A  22     -10.970  14.357  -1.805  1.00  1.840          H  
ATOM    360 2HA  GLY A  22      -9.431  14.281  -0.984  1.00  1.840          H  
ATOM    361  N   GLU A  23      -8.922  11.894  -2.542  1.00  1.750          N  
ATOM    362  CA  GLU A  23      -8.237  11.182  -3.597  1.00  2.250          C  
ATOM    363  C   GLU A  23      -9.069  10.028  -4.135  1.00  1.950          C  
ATOM    364  O   GLU A  23      -8.533   9.144  -4.806  1.00  2.570          O  
ATOM    365  CB  GLU A  23      -6.879  10.722  -3.084  1.00  2.950          C  
ATOM    366  CG  GLU A  23      -5.883  11.849  -2.769  1.00  2.950          C  
ATOM    367  CD  GLU A  23      -5.292  12.473  -3.995  1.00  2.950          C  
ATOM    368  OE1 GLU A  23      -4.706  11.742  -4.785  1.00  2.950          O  
ATOM    369  OE2 GLU A  23      -5.419  13.660  -4.162  1.00  2.950          O  
ATOM    370  H   GLU A  23      -8.875  11.462  -1.616  1.00  2.100          H  
ATOM    371  HA  GLU A  23      -8.064  11.875  -4.421  1.00  2.700          H  
ATOM    372 1HB  GLU A  23      -7.030  10.201  -2.177  1.00  3.540          H  
ATOM    373 2HB  GLU A  23      -6.431  10.043  -3.796  1.00  3.540          H  
ATOM    374 1HG  GLU A  23      -6.403  12.622  -2.205  1.00  3.540          H  
ATOM    375 2HG  GLU A  23      -5.087  11.470  -2.136  1.00  3.540          H  
ATOM    376  N   LEU A  24     -10.379  10.033  -3.840  1.00  1.710          N  
ATOM    377  CA  LEU A  24     -11.302   9.015  -4.314  1.00  1.840          C  
ATOM    378  C   LEU A  24     -11.030   7.605  -3.817  1.00  1.430          C  
ATOM    379  O   LEU A  24     -10.770   6.711  -4.620  1.00  2.040          O  
ATOM    380  CB  LEU A  24     -11.335   9.001  -5.855  1.00  2.520          C  
ATOM    381  CG  LEU A  24     -11.717  10.340  -6.556  1.00  2.520          C  
ATOM    382  CD1 LEU A  24     -11.569  10.161  -8.052  1.00  2.520          C  
ATOM    383  CD2 LEU A  24     -13.158  10.744  -6.200  1.00  2.520          C  
ATOM    384  H   LEU A  24     -10.778  10.778  -3.263  1.00  2.050          H  
ATOM    385  HA  LEU A  24     -12.290   9.282  -3.945  1.00  2.210          H  
ATOM    386 1HB  LEU A  24     -10.377   8.675  -6.242  1.00  3.030          H  
ATOM    387 2HB  LEU A  24     -12.074   8.262  -6.159  1.00  3.030          H  
ATOM    388  HG  LEU A  24     -11.032  11.128  -6.236  1.00  3.030          H  
ATOM    389 1HD1 LEU A  24     -11.816  11.093  -8.558  1.00  3.030          H  
ATOM    390 2HD1 LEU A  24     -10.538   9.886  -8.282  1.00  3.030          H  
ATOM    391 3HD1 LEU A  24     -12.239   9.373  -8.392  1.00  3.030          H  
ATOM    392 1HD2 LEU A  24     -13.402  11.679  -6.706  1.00  3.030          H  
ATOM    393 2HD2 LEU A  24     -13.848   9.966  -6.524  1.00  3.030          H  
ATOM    394 3HD2 LEU A  24     -13.254  10.892  -5.132  1.00  3.030          H  
ATOM    395  N   LYS A  25     -11.159   7.400  -2.496  1.00  1.160          N  
ATOM    396  CA  LYS A  25     -10.967   6.123  -1.810  1.00  1.190          C  
ATOM    397  C   LYS A  25      -9.493   5.727  -1.690  1.00  1.010          C  
ATOM    398  O   LYS A  25      -9.098   4.605  -2.029  1.00  1.270          O  
ATOM    399  CB  LYS A  25     -11.752   5.000  -2.525  1.00  1.650          C  
ATOM    400  CG  LYS A  25     -13.234   5.342  -2.943  1.00  1.650          C  
ATOM    401  CD  LYS A  25     -14.120   5.718  -1.768  1.00  1.650          C  
ATOM    402  CE  LYS A  25     -15.563   6.018  -2.207  1.00  1.650          C  
ATOM    403  NZ  LYS A  25     -16.411   6.446  -1.054  1.00  1.650          N  
ATOM    404  H   LYS A  25     -11.363   8.187  -1.877  1.00  1.390          H  
ATOM    405  HA  LYS A  25     -11.352   6.228  -0.795  1.00  1.430          H  
ATOM    406 1HB  LYS A  25     -11.208   4.638  -3.402  1.00  1.980          H  
ATOM    407 2HB  LYS A  25     -11.834   4.158  -1.838  1.00  1.980          H  
ATOM    408 1HG  LYS A  25     -13.271   6.121  -3.689  1.00  1.980          H  
ATOM    409 2HG  LYS A  25     -13.652   4.437  -3.389  1.00  1.980          H  
ATOM    410 1HD  LYS A  25     -14.135   4.888  -1.067  1.00  1.980          H  
ATOM    411 2HD  LYS A  25     -13.724   6.594  -1.253  1.00  1.980          H  
ATOM    412 1HE  LYS A  25     -15.550   6.815  -2.948  1.00  1.980          H  
ATOM    413 2HE  LYS A  25     -15.999   5.123  -2.649  1.00  1.980          H  
ATOM    414 1HZ  LYS A  25     -17.352   6.642  -1.348  1.00  1.980          H  
ATOM    415 2HZ  LYS A  25     -16.423   5.679  -0.358  1.00  1.980          H  
ATOM    416 3HZ  LYS A  25     -16.010   7.276  -0.629  1.00  1.980          H  
ATOM    417  N   LYS A  26      -8.668   6.676  -1.222  1.00  0.740          N  
ATOM    418  CA  LYS A  26      -7.243   6.391  -0.996  1.00  0.610          C  
ATOM    419  C   LYS A  26      -6.927   6.313   0.504  1.00  0.580          C  
ATOM    420  O   LYS A  26      -6.965   7.312   1.212  1.00  0.670          O  
ATOM    421  CB  LYS A  26      -6.393   7.441  -1.681  1.00  0.910          C  
ATOM    422  CG  LYS A  26      -4.894   7.216  -1.620  1.00  0.910          C  
ATOM    423  CD  LYS A  26      -4.130   8.288  -2.433  1.00  0.910          C  
ATOM    424  CE  LYS A  26      -4.187   8.012  -3.958  1.00  0.910          C  
ATOM    425  NZ  LYS A  26      -3.474   9.063  -4.759  1.00  0.910          N  
ATOM    426  H   LYS A  26      -9.064   7.597  -0.969  1.00  0.890          H  
ATOM    427  HA  LYS A  26      -7.007   5.425  -1.434  1.00  0.730          H  
ATOM    428 1HB  LYS A  26      -6.728   7.556  -2.707  1.00  1.090          H  
ATOM    429 2HB  LYS A  26      -6.575   8.366  -1.173  1.00  1.090          H  
ATOM    430 1HG  LYS A  26      -4.572   7.260  -0.579  1.00  1.090          H  
ATOM    431 2HG  LYS A  26      -4.670   6.222  -2.016  1.00  1.090          H  
ATOM    432 1HD  LYS A  26      -4.555   9.254  -2.230  1.00  1.090          H  
ATOM    433 2HD  LYS A  26      -3.092   8.312  -2.125  1.00  1.090          H  
ATOM    434 1HE  LYS A  26      -3.713   7.050  -4.146  1.00  1.090          H  
ATOM    435 2HE  LYS A  26      -5.215   7.967  -4.297  1.00  1.090          H  
ATOM    436 1HZ  LYS A  26      -3.530   8.825  -5.734  1.00  1.090          H  
ATOM    437 2HZ  LYS A  26      -3.926   9.998  -4.624  1.00  1.090          H  
ATOM    438 3HZ  LYS A  26      -2.510   9.116  -4.481  1.00  1.090          H  
ATOM    439  N   TYR A  27      -6.574   5.132   0.974  1.00  0.610          N  
ATOM    440  CA  TYR A  27      -6.379   4.866   2.397  1.00  0.700          C  
ATOM    441  C   TYR A  27      -4.933   4.676   2.827  1.00  0.640          C  
ATOM    442  O   TYR A  27      -4.106   4.197   2.064  1.00  0.640          O  
ATOM    443  CB  TYR A  27      -7.191   3.629   2.757  1.00  0.940          C  
ATOM    444  CG  TYR A  27      -8.667   3.848   2.810  1.00  0.940          C  
ATOM    445  CD1 TYR A  27      -9.433   4.023   1.657  1.00  0.940          C  
ATOM    446  CD2 TYR A  27      -9.276   3.844   4.037  1.00  0.940          C  
ATOM    447  CE1 TYR A  27     -10.796   4.227   1.777  1.00  0.940          C  
ATOM    448  CE2 TYR A  27     -10.618   4.028   4.131  1.00  0.940          C  
ATOM    449  CZ  TYR A  27     -11.367   4.228   3.036  1.00  0.940          C  
ATOM    450  OH  TYR A  27     -12.706   4.414   3.215  1.00  0.940          O  
ATOM    451  H   TYR A  27      -6.480   4.367   0.303  1.00  0.730          H  
ATOM    452  HA  TYR A  27      -6.772   5.716   2.955  1.00  0.840          H  
ATOM    453 1HB  TYR A  27      -7.006   2.846   2.037  1.00  1.130          H  
ATOM    454 2HB  TYR A  27      -6.864   3.286   3.707  1.00  1.130          H  
ATOM    455  HD1 TYR A  27      -8.972   4.010   0.671  1.00  1.130          H  
ATOM    456  HD2 TYR A  27      -8.688   3.690   4.942  1.00  1.130          H  
ATOM    457  HE1 TYR A  27     -11.418   4.376   0.891  1.00  1.130          H  
ATOM    458  HE2 TYR A  27     -11.109   4.024   5.101  1.00  1.130          H  
ATOM    459  HH  TYR A  27     -13.151   4.657   2.372  1.00  1.130          H  
ATOM    460  N   VAL A  28      -4.604   5.024   4.068  1.00  0.680          N  
ATOM    461  CA  VAL A  28      -3.228   4.800   4.493  1.00  0.700          C  
ATOM    462  C   VAL A  28      -3.168   3.887   5.713  1.00  0.650          C  
ATOM    463  O   VAL A  28      -3.857   4.113   6.719  1.00  0.680          O  
ATOM    464  CB  VAL A  28      -2.518   6.138   4.786  1.00  0.970          C  
ATOM    465  CG1 VAL A  28      -1.044   5.864   5.195  1.00  0.970          C  
ATOM    466  CG2 VAL A  28      -2.617   7.055   3.548  1.00  0.970          C  
ATOM    467  H   VAL A  28      -5.288   5.426   4.702  1.00  0.820          H  
ATOM    468  HA  VAL A  28      -2.682   4.306   3.689  1.00  0.840          H  
ATOM    469  HB  VAL A  28      -3.000   6.622   5.636  1.00  1.170          H  
ATOM    470 1HG1 VAL A  28      -0.550   6.804   5.419  1.00  1.170          H  
ATOM    471 2HG1 VAL A  28      -0.998   5.229   6.066  1.00  1.170          H  
ATOM    472 3HG1 VAL A  28      -0.529   5.370   4.368  1.00  1.170          H  
ATOM    473 1HG2 VAL A  28      -2.123   8.003   3.751  1.00  1.170          H  
ATOM    474 2HG2 VAL A  28      -2.142   6.570   2.709  1.00  1.170          H  
ATOM    475 3HG2 VAL A  28      -3.662   7.245   3.310  1.00  1.170          H  
ATOM    476  N   PHE A  29      -2.372   2.828   5.560  1.00  0.630          N  
ATOM    477  CA  PHE A  29      -2.122   1.797   6.571  1.00  0.610          C  
ATOM    478  C   PHE A  29      -0.651   1.489   6.784  1.00  0.590          C  
ATOM    479  O   PHE A  29       0.175   1.638   5.886  1.00  0.690          O  
ATOM    480  CB  PHE A  29      -2.857   0.500   6.226  1.00  0.860          C  
ATOM    481  CG  PHE A  29      -4.359   0.582   6.393  1.00  0.860          C  
ATOM    482  CD1 PHE A  29      -5.200   1.179   5.469  1.00  0.860          C  
ATOM    483  CD2 PHE A  29      -4.930   0.017   7.512  1.00  0.860          C  
ATOM    484  CE1 PHE A  29      -6.551   1.222   5.714  1.00  0.860          C  
ATOM    485  CE2 PHE A  29      -6.268   0.074   7.735  1.00  0.860          C  
ATOM    486  CZ  PHE A  29      -7.074   0.679   6.845  1.00  0.860          C  
ATOM    487  H   PHE A  29      -1.887   2.760   4.657  1.00  0.760          H  
ATOM    488  HA  PHE A  29      -2.527   2.149   7.516  1.00  0.730          H  
ATOM    489 1HB  PHE A  29      -2.635   0.237   5.194  1.00  1.030          H  
ATOM    490 2HB  PHE A  29      -2.480  -0.309   6.862  1.00  1.030          H  
ATOM    491  HD1 PHE A  29      -4.787   1.624   4.557  1.00  1.030          H  
ATOM    492  HD2 PHE A  29      -4.284  -0.466   8.243  1.00  1.030          H  
ATOM    493  HE1 PHE A  29      -7.210   1.688   5.022  1.00  1.030          H  
ATOM    494  HE2 PHE A  29      -6.686  -0.361   8.638  1.00  1.030          H  
ATOM    495  HZ  PHE A  29      -8.134   0.731   7.028  1.00  1.030          H  
ATOM    496  N   ALA A  30      -0.327   1.043   7.989  1.00  0.580          N  
ATOM    497  CA  ALA A  30       1.013   0.573   8.296  1.00  0.590          C  
ATOM    498  C   ALA A  30       1.072  -0.906   7.975  1.00  0.510          C  
ATOM    499  O   ALA A  30       0.118  -1.646   8.283  1.00  0.480          O  
ATOM    500  CB  ALA A  30       1.360   0.832   9.740  1.00  0.820          C  
ATOM    501  H   ALA A  30      -1.058   0.978   8.693  1.00  0.700          H  
ATOM    502  HA  ALA A  30       1.720   1.086   7.658  1.00  0.710          H  
ATOM    503 1HB  ALA A  30       2.365   0.465   9.946  1.00  0.990          H  
ATOM    504 2HB  ALA A  30       1.308   1.898   9.946  1.00  0.990          H  
ATOM    505 3HB  ALA A  30       0.653   0.310  10.341  1.00  0.990          H  
ATOM    506  N   ILE A  31       2.188  -1.330   7.390  1.00  0.540          N  
ATOM    507  CA  ILE A  31       2.418  -2.714   7.002  1.00  0.520          C  
ATOM    508  C   ILE A  31       3.746  -3.257   7.572  1.00  0.560          C  
ATOM    509  O   ILE A  31       4.637  -2.509   8.000  1.00  0.610          O  
ATOM    510  CB  ILE A  31       2.373  -2.863   5.453  1.00  0.740          C  
ATOM    511  CG1 ILE A  31       3.505  -2.062   4.820  1.00  0.740          C  
ATOM    512  CG2 ILE A  31       1.013  -2.338   4.948  1.00  0.740          C  
ATOM    513  CD1 ILE A  31       3.784  -2.258   3.332  1.00  0.740          C  
ATOM    514  H   ILE A  31       2.919  -0.644   7.210  1.00  0.650          H  
ATOM    515  HA  ILE A  31       1.618  -3.325   7.410  1.00  0.620          H  
ATOM    516  HB  ILE A  31       2.490  -3.911   5.184  1.00  0.880          H  
ATOM    517 1HG1 ILE A  31       3.295  -1.018   4.979  1.00  0.880          H  
ATOM    518 2HG1 ILE A  31       4.380  -2.319   5.344  1.00  0.880          H  
ATOM    519 1HG2 ILE A  31       0.942  -2.442   3.880  1.00  0.880          H  
ATOM    520 2HG2 ILE A  31       0.225  -2.903   5.416  1.00  0.880          H  
ATOM    521 3HG2 ILE A  31       0.901  -1.286   5.208  1.00  0.880          H  
ATOM    522 1HD1 ILE A  31       4.615  -1.625   3.042  1.00  0.880          H  
ATOM    523 2HD1 ILE A  31       4.037  -3.284   3.131  1.00  0.880          H  
ATOM    524 3HD1 ILE A  31       2.948  -1.997   2.756  1.00  0.880          H  
ATOM    525  N   ASN A  32       3.877  -4.573   7.528  1.00  0.610          N  
ATOM    526  CA  ASN A  32       5.034  -5.292   8.023  1.00  0.670          C  
ATOM    527  C   ASN A  32       6.336  -4.846   7.348  1.00  0.680          C  
ATOM    528  O   ASN A  32       6.345  -4.595   6.138  1.00  0.910          O  
ATOM    529  CB  ASN A  32       4.844  -6.772   7.770  1.00  0.910          C  
ATOM    530  CG  ASN A  32       5.746  -7.686   8.504  1.00  0.910          C  
ATOM    531  OD1 ASN A  32       6.950  -7.822   8.199  1.00  0.910          O  
ATOM    532  ND2 ASN A  32       5.183  -8.346   9.478  1.00  0.910          N  
ATOM    533  H   ASN A  32       3.082  -5.110   7.168  1.00  0.730          H  
ATOM    534  HA  ASN A  32       5.076  -5.129   9.092  1.00  0.800          H  
ATOM    535 1HB  ASN A  32       3.835  -7.021   7.972  1.00  1.100          H  
ATOM    536 2HB  ASN A  32       5.018  -6.961   6.749  1.00  1.100          H  
ATOM    537 1HD2 ASN A  32       5.713  -8.995  10.025  1.00  1.100          H  
ATOM    538 2HD2 ASN A  32       4.192  -8.199   9.663  1.00  1.100          H  
ATOM    539  N   PRO A  33       7.463  -4.763   8.098  1.00  0.610          N  
ATOM    540  CA  PRO A  33       8.794  -4.458   7.599  1.00  0.750          C  
ATOM    541  C   PRO A  33       9.157  -5.288   6.365  1.00  0.850          C  
ATOM    542  O   PRO A  33       9.962  -4.832   5.549  1.00  1.190          O  
ATOM    543  CB  PRO A  33       9.677  -4.816   8.800  1.00  1.120          C  
ATOM    544  CG  PRO A  33       8.810  -4.527   9.998  1.00  1.120          C  
ATOM    545  CD  PRO A  33       7.412  -4.899   9.593  1.00  1.120          C  
ATOM    546  HA  PRO A  33       8.858  -3.386   7.380  1.00  0.900          H  
ATOM    547 1HB  PRO A  33       9.993  -5.867   8.737  1.00  1.350          H  
ATOM    548 2HB  PRO A  33      10.593  -4.206   8.782  1.00  1.350          H  
ATOM    549 1HG  PRO A  33       9.168  -5.101  10.866  1.00  1.350          H  
ATOM    550 2HG  PRO A  33       8.900  -3.483  10.274  1.00  1.350          H  
ATOM    551 1HD  PRO A  33       7.195  -5.911   9.928  1.00  1.350          H  
ATOM    552 2HD  PRO A  33       6.741  -4.147  10.038  1.00  1.350          H  
ATOM    553  N   LYS A  34       8.611  -6.514   6.224  1.00  0.800          N  
ATOM    554  CA  LYS A  34       8.924  -7.291   5.044  1.00  0.990          C  
ATOM    555  C   LYS A  34       7.650  -7.682   4.280  1.00  0.780          C  
ATOM    556  O   LYS A  34       7.528  -8.807   3.780  1.00  0.780          O  
ATOM    557  CB  LYS A  34       9.688  -8.552   5.442  1.00  1.310          C  
ATOM    558  CG  LYS A  34      11.040  -8.290   6.089  1.00  1.310          C  
ATOM    559  CD  LYS A  34      11.757  -9.594   6.422  1.00  1.310          C  
ATOM    560  CE  LYS A  34      13.110  -9.335   7.076  1.00  1.310          C  
ATOM    561  NZ  LYS A  34      13.806 -10.603   7.443  1.00  1.310          N  
ATOM    562  H   LYS A  34       7.989  -6.927   6.919  1.00  0.960          H  
ATOM    563  HA  LYS A  34       9.540  -6.692   4.374  1.00  1.190          H  
ATOM    564 1HB  LYS A  34       9.082  -9.126   6.150  1.00  1.570          H  
ATOM    565 2HB  LYS A  34       9.848  -9.176   4.566  1.00  1.570          H  
ATOM    566 1HG  LYS A  34      11.655  -7.694   5.412  1.00  1.570          H  
ATOM    567 2HG  LYS A  34      10.894  -7.723   7.006  1.00  1.570          H  
ATOM    568 1HD  LYS A  34      11.138 -10.182   7.101  1.00  1.570          H  
ATOM    569 2HD  LYS A  34      11.908 -10.168   5.508  1.00  1.570          H  
ATOM    570 1HE  LYS A  34      13.739  -8.774   6.386  1.00  1.570          H  
ATOM    571 2HE  LYS A  34      12.960  -8.742   7.979  1.00  1.570          H  
ATOM    572 1HZ  LYS A  34      14.694 -10.387   7.874  1.00  1.570          H  
ATOM    573 2HZ  LYS A  34      13.236 -11.126   8.094  1.00  1.570          H  
ATOM    574 3HZ  LYS A  34      13.962 -11.157   6.613  1.00  1.570          H  
ATOM    575  N   ALA A  35       6.767  -6.703   4.084  1.00  0.840          N  
ATOM    576  CA  ALA A  35       5.569  -6.848   3.264  1.00  0.760          C  
ATOM    577  C   ALA A  35       5.809  -6.186   1.906  1.00  0.700          C  
ATOM    578  O   ALA A  35       6.603  -5.246   1.776  1.00  0.730          O  
ATOM    579  CB  ALA A  35       4.348  -6.246   3.940  1.00  1.100          C  
ATOM    580  H   ALA A  35       6.902  -5.821   4.590  1.00  1.010          H  
ATOM    581  HA  ALA A  35       5.385  -7.905   3.096  1.00  0.910          H  
ATOM    582 1HB  ALA A  35       3.494  -6.372   3.294  1.00  1.320          H  
ATOM    583 2HB  ALA A  35       4.153  -6.734   4.859  1.00  1.320          H  
ATOM    584 3HB  ALA A  35       4.522  -5.198   4.122  1.00  1.320          H  
ATOM    585  N   THR A  36       5.097  -6.676   0.897  1.00  0.750          N  
ATOM    586  CA  THR A  36       5.148  -6.162  -0.468  1.00  0.800          C  
ATOM    587  C   THR A  36       3.757  -5.807  -0.950  1.00  0.660          C  
ATOM    588  O   THR A  36       2.762  -6.242  -0.376  1.00  0.570          O  
ATOM    589  CB  THR A  36       5.722  -7.222  -1.426  1.00  1.100          C  
ATOM    590  OG1 THR A  36       4.793  -8.340  -1.536  1.00  1.100          O  
ATOM    591  CG2 THR A  36       7.042  -7.737  -0.878  1.00  1.100          C  
ATOM    592  H   THR A  36       4.489  -7.457   1.080  1.00  0.900          H  
ATOM    593  HA  THR A  36       5.767  -5.264  -0.493  1.00  0.960          H  
ATOM    594  HB  THR A  36       5.878  -6.783  -2.410  1.00  1.320          H  
ATOM    595  HG1 THR A  36       5.132  -8.958  -2.202  1.00  1.320          H  
ATOM    596 1HG2 THR A  36       7.448  -8.485  -1.555  1.00  1.320          H  
ATOM    597 2HG2 THR A  36       7.743  -6.908  -0.789  1.00  1.320          H  
ATOM    598 3HG2 THR A  36       6.895  -8.186   0.098  1.00  1.320          H  
ATOM    599  N   LYS A  37       3.649  -5.100  -2.076  1.00  0.700          N  
ATOM    600  CA  LYS A  37       2.315  -4.744  -2.559  1.00  0.660          C  
ATOM    601  C   LYS A  37       1.399  -5.957  -2.785  1.00  0.560          C  
ATOM    602  O   LYS A  37       0.192  -5.867  -2.551  1.00  0.540          O  
ATOM    603  CB  LYS A  37       2.440  -3.919  -3.849  1.00  0.940          C  
ATOM    604  CG  LYS A  37       3.004  -4.670  -5.072  1.00  0.940          C  
ATOM    605  CD  LYS A  37       3.160  -3.734  -6.273  1.00  0.940          C  
ATOM    606  CE  LYS A  37       3.671  -4.481  -7.505  1.00  0.940          C  
ATOM    607  NZ  LYS A  37       3.864  -3.569  -8.672  1.00  0.940          N  
ATOM    608  H   LYS A  37       4.480  -4.769  -2.547  1.00  0.840          H  
ATOM    609  HA  LYS A  37       1.843  -4.112  -1.804  1.00  0.790          H  
ATOM    610 1HB  LYS A  37       1.462  -3.576  -4.143  1.00  1.130          H  
ATOM    611 2HB  LYS A  37       3.051  -3.032  -3.666  1.00  1.130          H  
ATOM    612 1HG  LYS A  37       3.971  -5.108  -4.831  1.00  1.130          H  
ATOM    613 2HG  LYS A  37       2.323  -5.470  -5.362  1.00  1.130          H  
ATOM    614 1HD  LYS A  37       2.195  -3.281  -6.506  1.00  1.130          H  
ATOM    615 2HD  LYS A  37       3.863  -2.937  -6.026  1.00  1.130          H  
ATOM    616 1HE  LYS A  37       4.621  -4.954  -7.264  1.00  1.130          H  
ATOM    617 2HE  LYS A  37       2.951  -5.253  -7.776  1.00  1.130          H  
ATOM    618 1HZ  LYS A  37       4.201  -4.100  -9.463  1.00  1.130          H  
ATOM    619 2HZ  LYS A  37       2.985  -3.132  -8.911  1.00  1.130          H  
ATOM    620 3HZ  LYS A  37       4.539  -2.855  -8.435  1.00  1.130          H  
ATOM    621  N   THR A  38       1.957  -7.111  -3.176  1.00  0.540          N  
ATOM    622  CA  THR A  38       1.130  -8.295  -3.385  1.00  0.520          C  
ATOM    623  C   THR A  38       0.597  -8.790  -2.054  1.00  0.450          C  
ATOM    624  O   THR A  38      -0.598  -9.056  -1.902  1.00  0.460          O  
ATOM    625  CB  THR A  38       1.908  -9.444  -4.069  1.00  0.740          C  
ATOM    626  OG1 THR A  38       2.375  -9.019  -5.361  1.00  0.740          O  
ATOM    627  CG2 THR A  38       0.981 -10.658  -4.242  1.00  0.740          C  
ATOM    628  H   THR A  38       2.948  -7.156  -3.368  1.00  0.650          H  
ATOM    629  HA  THR A  38       0.281  -8.023  -4.014  1.00  0.620          H  
ATOM    630  HB  THR A  38       2.764  -9.723  -3.455  1.00  0.880          H  
ATOM    631  HG1 THR A  38       2.957  -9.691  -5.730  1.00  0.880          H  
ATOM    632 1HG2 THR A  38       1.528 -11.464  -4.728  1.00  0.880          H  
ATOM    633 2HG2 THR A  38       0.624 -11.006  -3.275  1.00  0.880          H  
ATOM    634 3HG2 THR A  38       0.128 -10.377  -4.858  1.00  0.880          H  
ATOM    635  N   LYS A  39       1.501  -8.913  -1.081  1.00  0.450          N  
ATOM    636  CA  LYS A  39       1.148  -9.410   0.243  1.00  0.440          C  
ATOM    637  C   LYS A  39       0.118  -8.513   0.916  1.00  0.380          C  
ATOM    638  O   LYS A  39      -0.858  -9.000   1.505  1.00  0.380          O  
ATOM    639  CB  LYS A  39       2.420  -9.485   1.099  1.00  0.620          C  
ATOM    640  CG  LYS A  39       3.402 -10.600   0.702  1.00  0.620          C  
ATOM    641  CD  LYS A  39       4.706 -10.531   1.526  1.00  0.620          C  
ATOM    642  CE  LYS A  39       5.703 -11.623   1.110  1.00  0.620          C  
ATOM    643  NZ  LYS A  39       7.050 -11.455   1.768  1.00  0.620          N  
ATOM    644  H   LYS A  39       2.470  -8.666  -1.290  1.00  0.540          H  
ATOM    645  HA  LYS A  39       0.717 -10.405   0.139  1.00  0.530          H  
ATOM    646 1HB  LYS A  39       2.941  -8.545   1.014  1.00  0.740          H  
ATOM    647 2HB  LYS A  39       2.166  -9.608   2.134  1.00  0.740          H  
ATOM    648 1HG  LYS A  39       2.926 -11.566   0.872  1.00  0.740          H  
ATOM    649 2HG  LYS A  39       3.639 -10.514  -0.357  1.00  0.740          H  
ATOM    650 1HD  LYS A  39       5.181  -9.570   1.372  1.00  0.740          H  
ATOM    651 2HD  LYS A  39       4.476 -10.641   2.586  1.00  0.740          H  
ATOM    652 1HE  LYS A  39       5.295 -12.592   1.393  1.00  0.740          H  
ATOM    653 2HE  LYS A  39       5.833 -11.594   0.029  1.00  0.740          H  
ATOM    654 1HZ  LYS A  39       7.667 -12.194   1.468  1.00  0.740          H  
ATOM    655 2HZ  LYS A  39       7.446 -10.560   1.495  1.00  0.740          H  
ATOM    656 3HZ  LYS A  39       6.957 -11.488   2.778  1.00  0.740          H  
ATOM    657  N   VAL A  40       0.302  -7.200   0.767  1.00  0.400          N  
ATOM    658  CA  VAL A  40      -0.563  -6.214   1.375  1.00  0.420          C  
ATOM    659  C   VAL A  40      -1.949  -6.310   0.745  1.00  0.420          C  
ATOM    660  O   VAL A  40      -2.943  -6.365   1.468  1.00  0.430          O  
ATOM    661  CB  VAL A  40       0.061  -4.803   1.210  1.00  0.580          C  
ATOM    662  CG1 VAL A  40      -0.848  -3.729   1.679  1.00  0.580          C  
ATOM    663  CG2 VAL A  40       1.336  -4.704   2.017  1.00  0.580          C  
ATOM    664  H   VAL A  40       1.112  -6.885   0.229  1.00  0.480          H  
ATOM    665  HA  VAL A  40      -0.656  -6.424   2.433  1.00  0.500          H  
ATOM    666  HB  VAL A  40       0.266  -4.648   0.152  1.00  0.700          H  
ATOM    667 1HG1 VAL A  40      -0.372  -2.766   1.526  1.00  0.700          H  
ATOM    668 2HG1 VAL A  40      -1.777  -3.761   1.150  1.00  0.700          H  
ATOM    669 3HG1 VAL A  40      -1.030  -3.858   2.709  1.00  0.700          H  
ATOM    670 1HG2 VAL A  40       1.769  -3.731   1.867  1.00  0.700          H  
ATOM    671 2HG2 VAL A  40       1.107  -4.852   3.072  1.00  0.700          H  
ATOM    672 3HG2 VAL A  40       2.033  -5.452   1.707  1.00  0.700          H  
ATOM    673  N   LYS A  41      -2.022  -6.355  -0.591  1.00  0.460          N  
ATOM    674  CA  LYS A  41      -3.303  -6.438  -1.281  1.00  0.540          C  
ATOM    675  C   LYS A  41      -4.090  -7.672  -0.847  1.00  0.510          C  
ATOM    676  O   LYS A  41      -5.301  -7.587  -0.600  1.00  0.560          O  
ATOM    677  CB  LYS A  41      -3.096  -6.468  -2.803  1.00  0.720          C  
ATOM    678  CG  LYS A  41      -4.372  -6.267  -3.642  1.00  0.720          C  
ATOM    679  CD  LYS A  41      -4.122  -6.377  -5.158  1.00  0.720          C  
ATOM    680  CE  LYS A  41      -3.266  -5.207  -5.714  1.00  0.720          C  
ATOM    681  NZ  LYS A  41      -3.208  -5.236  -7.211  1.00  0.720          N  
ATOM    682  H   LYS A  41      -1.164  -6.298  -1.145  1.00  0.550          H  
ATOM    683  HA  LYS A  41      -3.891  -5.561  -1.022  1.00  0.650          H  
ATOM    684 1HB  LYS A  41      -2.385  -5.715  -3.077  1.00  0.870          H  
ATOM    685 2HB  LYS A  41      -2.657  -7.431  -3.080  1.00  0.870          H  
ATOM    686 1HG  LYS A  41      -5.132  -6.995  -3.353  1.00  0.870          H  
ATOM    687 2HG  LYS A  41      -4.757  -5.277  -3.456  1.00  0.870          H  
ATOM    688 1HD  LYS A  41      -3.624  -7.322  -5.377  1.00  0.870          H  
ATOM    689 2HD  LYS A  41      -5.088  -6.363  -5.669  1.00  0.870          H  
ATOM    690 1HE  LYS A  41      -3.687  -4.250  -5.393  1.00  0.870          H  
ATOM    691 2HE  LYS A  41      -2.251  -5.295  -5.332  1.00  0.870          H  
ATOM    692 1HZ  LYS A  41      -2.631  -4.480  -7.558  1.00  0.870          H  
ATOM    693 2HZ  LYS A  41      -2.817  -6.111  -7.517  1.00  0.870          H  
ATOM    694 3HZ  LYS A  41      -4.150  -5.136  -7.580  1.00  0.870          H  
ATOM    695  N   LEU A  42      -3.414  -8.822  -0.750  1.00  0.460          N  
ATOM    696  CA  LEU A  42      -4.104 -10.036  -0.348  1.00  0.480          C  
ATOM    697  C   LEU A  42      -4.629  -9.916   1.076  1.00  0.430          C  
ATOM    698  O   LEU A  42      -5.769 -10.296   1.363  1.00  0.460          O  
ATOM    699  CB  LEU A  42      -3.134 -11.222  -0.434  1.00  0.660          C  
ATOM    700  CG  LEU A  42      -2.675 -11.651  -1.860  1.00  0.660          C  
ATOM    701  CD1 LEU A  42      -1.542 -12.654  -1.723  1.00  0.660          C  
ATOM    702  CD2 LEU A  42      -3.836 -12.265  -2.638  1.00  0.660          C  
ATOM    703  H   LEU A  42      -2.416  -8.854  -0.992  1.00  0.550          H  
ATOM    704  HA  LEU A  42      -4.952 -10.187  -1.008  1.00  0.580          H  
ATOM    705 1HB  LEU A  42      -2.235 -10.958   0.130  1.00  0.800          H  
ATOM    706 2HB  LEU A  42      -3.597 -12.080   0.045  1.00  0.800          H  
ATOM    707  HG  LEU A  42      -2.305 -10.784  -2.401  1.00  0.800          H  
ATOM    708 1HD1 LEU A  42      -1.198 -12.951  -2.713  1.00  0.800          H  
ATOM    709 2HD1 LEU A  42      -0.717 -12.192  -1.179  1.00  0.800          H  
ATOM    710 3HD1 LEU A  42      -1.889 -13.531  -1.181  1.00  0.800          H  
ATOM    711 1HD2 LEU A  42      -3.485 -12.561  -3.626  1.00  0.800          H  
ATOM    712 2HD2 LEU A  42      -4.210 -13.141  -2.107  1.00  0.800          H  
ATOM    713 3HD2 LEU A  42      -4.642 -11.546  -2.752  1.00  0.800          H  
ATOM    714  N   ALA A  43      -3.814  -9.362   1.974  1.00  0.410          N  
ATOM    715  CA  ALA A  43      -4.253  -9.193   3.339  1.00  0.450          C  
ATOM    716  C   ALA A  43      -5.457  -8.250   3.411  1.00  0.510          C  
ATOM    717  O   ALA A  43      -6.411  -8.518   4.139  1.00  0.550          O  
ATOM    718  CB  ALA A  43      -3.097  -8.717   4.176  1.00  0.610          C  
ATOM    719  H   ALA A  43      -2.857  -9.095   1.712  1.00  0.490          H  
ATOM    720  HA  ALA A  43      -4.585 -10.152   3.702  1.00  0.540          H  
ATOM    721 1HB  ALA A  43      -3.409  -8.629   5.208  1.00  0.740          H  
ATOM    722 2HB  ALA A  43      -2.283  -9.435   4.105  1.00  0.740          H  
ATOM    723 3HB  ALA A  43      -2.762  -7.760   3.794  1.00  0.740          H  
ATOM    724  N   PHE A  44      -5.492  -7.186   2.597  1.00  0.580          N  
ATOM    725  CA  PHE A  44      -6.654  -6.286   2.633  1.00  0.710          C  
ATOM    726  C   PHE A  44      -7.956  -6.974   2.265  1.00  0.740          C  
ATOM    727  O   PHE A  44      -8.973  -6.787   2.958  1.00  0.870          O  
ATOM    728  CB  PHE A  44      -6.466  -5.049   1.751  1.00  0.940          C  
ATOM    729  CG  PHE A  44      -5.811  -3.953   2.465  1.00  0.940          C  
ATOM    730  CD1 PHE A  44      -4.494  -3.714   2.355  1.00  0.940          C  
ATOM    731  CD2 PHE A  44      -6.555  -3.155   3.295  1.00  0.940          C  
ATOM    732  CE1 PHE A  44      -3.925  -2.721   3.078  1.00  0.940          C  
ATOM    733  CE2 PHE A  44      -5.981  -2.172   4.011  1.00  0.940          C  
ATOM    734  CZ  PHE A  44      -4.666  -1.974   3.902  1.00  0.940          C  
ATOM    735  H   PHE A  44      -4.671  -6.965   2.023  1.00  0.700          H  
ATOM    736  HA  PHE A  44      -6.750  -5.930   3.655  1.00  0.850          H  
ATOM    737 1HB  PHE A  44      -5.859  -5.316   0.887  1.00  1.130          H  
ATOM    738 2HB  PHE A  44      -7.430  -4.710   1.395  1.00  1.130          H  
ATOM    739  HD1 PHE A  44      -3.899  -4.316   1.703  1.00  1.130          H  
ATOM    740  HD2 PHE A  44      -7.612  -3.330   3.377  1.00  1.130          H  
ATOM    741  HE1 PHE A  44      -2.873  -2.525   3.011  1.00  1.130          H  
ATOM    742  HE2 PHE A  44      -6.569  -1.555   4.680  1.00  1.130          H  
ATOM    743  HZ  PHE A  44      -4.196  -1.214   4.460  1.00  1.130          H  
ATOM    744  N   GLU A  45      -7.922  -7.837   1.234  1.00  0.650          N  
ATOM    745  CA  GLU A  45      -9.123  -8.574   0.829  1.00  0.760          C  
ATOM    746  C   GLU A  45      -9.676  -9.413   1.982  1.00  0.780          C  
ATOM    747  O   GLU A  45     -10.896  -9.550   2.129  1.00  0.990          O  
ATOM    748  CB  GLU A  45      -8.848  -9.469  -0.387  1.00  1.020          C  
ATOM    749  CG  GLU A  45     -10.099 -10.217  -0.904  1.00  1.020          C  
ATOM    750  CD  GLU A  45      -9.867 -10.999  -2.173  1.00  1.020          C  
ATOM    751  OE1 GLU A  45      -8.790 -10.931  -2.712  1.00  1.020          O  
ATOM    752  OE2 GLU A  45     -10.775 -11.670  -2.601  1.00  1.020          O  
ATOM    753  H   GLU A  45      -7.053  -7.921   0.687  1.00  0.780          H  
ATOM    754  HA  GLU A  45      -9.889  -7.861   0.548  1.00  0.910          H  
ATOM    755 1HB  GLU A  45      -8.450  -8.860  -1.199  1.00  1.220          H  
ATOM    756 2HB  GLU A  45      -8.090 -10.208  -0.125  1.00  1.220          H  
ATOM    757 1HG  GLU A  45     -10.440 -10.909  -0.134  1.00  1.220          H  
ATOM    758 2HG  GLU A  45     -10.892  -9.488  -1.072  1.00  1.220          H  
ATOM    759  N   ILE A  46      -8.775 -10.000   2.772  1.00  0.650          N  
ATOM    760  CA  ILE A  46      -9.154 -10.860   3.889  1.00  0.710          C  
ATOM    761  C   ILE A  46      -9.541 -10.104   5.180  1.00  0.740          C  
ATOM    762  O   ILE A  46     -10.502 -10.488   5.852  1.00  0.850          O  
ATOM    763  CB  ILE A  46      -8.018 -11.867   4.197  1.00  0.970          C  
ATOM    764  CG1 ILE A  46      -7.705 -12.753   2.923  1.00  0.970          C  
ATOM    765  CG2 ILE A  46      -8.377 -12.753   5.412  1.00  0.970          C  
ATOM    766  CD1 ILE A  46      -8.864 -13.563   2.335  1.00  0.970          C  
ATOM    767  H   ILE A  46      -7.781  -9.865   2.544  1.00  0.780          H  
ATOM    768  HA  ILE A  46     -10.033 -11.419   3.591  1.00  0.850          H  
ATOM    769  HB  ILE A  46      -7.104 -11.307   4.420  1.00  1.160          H  
ATOM    770 1HG1 ILE A  46      -7.330 -12.100   2.138  1.00  1.160          H  
ATOM    771 2HG1 ILE A  46      -6.915 -13.453   3.191  1.00  1.160          H  
ATOM    772 1HG2 ILE A  46      -7.563 -13.443   5.609  1.00  1.160          H  
ATOM    773 2HG2 ILE A  46      -8.539 -12.138   6.296  1.00  1.160          H  
ATOM    774 3HG2 ILE A  46      -9.283 -13.318   5.207  1.00  1.160          H  
ATOM    775 1HD1 ILE A  46      -8.499 -14.121   1.473  1.00  1.160          H  
ATOM    776 2HD1 ILE A  46      -9.252 -14.261   3.072  1.00  1.160          H  
ATOM    777 3HD1 ILE A  46      -9.662 -12.902   2.006  1.00  1.160          H  
ATOM    778  N   ILE A  47      -8.756  -9.097   5.565  1.00  0.690          N  
ATOM    779  CA  ILE A  47      -8.942  -8.368   6.822  1.00  0.780          C  
ATOM    780  C   ILE A  47      -9.897  -7.180   6.802  1.00  0.900          C  
ATOM    781  O   ILE A  47     -10.645  -6.987   7.760  1.00  1.030          O  
ATOM    782  CB  ILE A  47      -7.590  -7.866   7.373  1.00  1.060          C  
ATOM    783  CG1 ILE A  47      -6.732  -9.061   7.732  1.00  1.060          C  
ATOM    784  CG2 ILE A  47      -7.808  -6.946   8.628  1.00  1.060          C  
ATOM    785  CD1 ILE A  47      -5.314  -8.725   8.020  1.00  1.060          C  
ATOM    786  H   ILE A  47      -7.976  -8.839   4.962  1.00  0.830          H  
ATOM    787  HA  ILE A  47      -9.339  -9.078   7.543  1.00  0.940          H  
ATOM    788  HB  ILE A  47      -7.072  -7.310   6.592  1.00  1.270          H  
ATOM    789 1HG1 ILE A  47      -7.157  -9.537   8.609  1.00  1.270          H  
ATOM    790 2HG1 ILE A  47      -6.747  -9.776   6.909  1.00  1.270          H  
ATOM    791 1HG2 ILE A  47      -6.863  -6.593   9.008  1.00  1.270          H  
ATOM    792 2HG2 ILE A  47      -8.403  -6.080   8.387  1.00  1.270          H  
ATOM    793 3HG2 ILE A  47      -8.318  -7.513   9.407  1.00  1.270          H  
ATOM    794 1HD1 ILE A  47      -4.822  -9.618   8.272  1.00  1.270          H  
ATOM    795 2HD1 ILE A  47      -4.850  -8.283   7.149  1.00  1.270          H  
ATOM    796 3HD1 ILE A  47      -5.227  -8.045   8.851  1.00  1.270          H  
ATOM    797  N   TYR A  48      -9.807  -6.311   5.796  1.00  0.880          N  
ATOM    798  CA  TYR A  48     -10.587  -5.087   5.813  1.00  1.050          C  
ATOM    799  C   TYR A  48     -11.794  -5.151   4.897  1.00  1.120          C  
ATOM    800  O   TYR A  48     -12.574  -4.203   4.818  1.00  1.330          O  
ATOM    801  CB  TYR A  48      -9.659  -3.933   5.471  1.00  1.400          C  
ATOM    802  CG  TYR A  48      -8.623  -3.670   6.577  1.00  1.400          C  
ATOM    803  CD1 TYR A  48      -7.331  -4.145   6.490  1.00  1.400          C  
ATOM    804  CD2 TYR A  48      -8.994  -2.963   7.697  1.00  1.400          C  
ATOM    805  CE1 TYR A  48      -6.440  -3.901   7.528  1.00  1.400          C  
ATOM    806  CE2 TYR A  48      -8.094  -2.738   8.704  1.00  1.400          C  
ATOM    807  CZ  TYR A  48      -6.834  -3.203   8.620  1.00  1.400          C  
ATOM    808  OH  TYR A  48      -5.945  -2.970   9.645  1.00  1.400          O  
ATOM    809  H   TYR A  48      -9.244  -6.500   4.967  1.00  1.060          H  
ATOM    810  HA  TYR A  48     -10.964  -4.932   6.824  1.00  1.260          H  
ATOM    811 1HB  TYR A  48      -9.137  -4.193   4.567  1.00  1.680          H  
ATOM    812 2HB  TYR A  48     -10.215  -3.047   5.276  1.00  1.680          H  
ATOM    813  HD1 TYR A  48      -7.017  -4.714   5.628  1.00  1.680          H  
ATOM    814  HD2 TYR A  48     -10.004  -2.591   7.788  1.00  1.680          H  
ATOM    815  HE1 TYR A  48      -5.433  -4.267   7.499  1.00  1.680          H  
ATOM    816  HE2 TYR A  48      -8.380  -2.187   9.581  1.00  1.680          H  
ATOM    817  HH  TYR A  48      -5.108  -3.403   9.450  1.00  1.680          H  
ATOM    818  N   GLY A  49     -11.945  -6.282   4.216  1.00  1.010          N  
ATOM    819  CA  GLY A  49     -13.051  -6.518   3.302  1.00  1.100          C  
ATOM    820  C   GLY A  49     -12.955  -5.767   1.977  1.00  1.090          C  
ATOM    821  O   GLY A  49     -13.985  -5.506   1.350  1.00  1.330          O  
ATOM    822  H   GLY A  49     -11.268  -7.019   4.370  1.00  1.210          H  
ATOM    823 1HA  GLY A  49     -13.107  -7.591   3.101  1.00  1.320          H  
ATOM    824 2HA  GLY A  49     -13.980  -6.247   3.799  1.00  1.320          H  
ATOM    825  N   VAL A  50     -11.756  -5.348   1.570  1.00  0.920          N  
ATOM    826  CA  VAL A  50     -11.662  -4.596   0.323  1.00  0.970          C  
ATOM    827  C   VAL A  50     -10.523  -5.120  -0.512  1.00  0.850          C  
ATOM    828  O   VAL A  50      -9.515  -5.532   0.038  1.00  0.970          O  
ATOM    829  CB  VAL A  50     -11.397  -3.092   0.592  1.00  1.340          C  
ATOM    830  CG1 VAL A  50     -12.514  -2.449   1.414  1.00  1.340          C  
ATOM    831  CG2 VAL A  50     -10.069  -2.918   1.322  1.00  1.340          C  
ATOM    832  H   VAL A  50     -10.911  -5.639   2.077  1.00  1.100          H  
ATOM    833  HA  VAL A  50     -12.589  -4.712  -0.236  1.00  1.160          H  
ATOM    834  HB  VAL A  50     -11.373  -2.578  -0.359  1.00  1.610          H  
ATOM    835 1HG1 VAL A  50     -12.302  -1.397   1.550  1.00  1.610          H  
ATOM    836 2HG1 VAL A  50     -13.456  -2.551   0.920  1.00  1.610          H  
ATOM    837 3HG1 VAL A  50     -12.579  -2.927   2.391  1.00  1.610          H  
ATOM    838 1HG2 VAL A  50      -9.919  -1.878   1.468  1.00  1.610          H  
ATOM    839 2HG2 VAL A  50     -10.110  -3.426   2.286  1.00  1.610          H  
ATOM    840 3HG2 VAL A  50      -9.248  -3.301   0.748  1.00  1.610          H  
ATOM    841  N   LYS A  51     -10.599  -4.993  -1.827  1.00  1.020          N  
ATOM    842  CA  LYS A  51      -9.465  -5.402  -2.643  1.00  1.070          C  
ATOM    843  C   LYS A  51      -8.901  -4.194  -3.391  1.00  0.900          C  
ATOM    844  O   LYS A  51      -9.567  -3.692  -4.290  1.00  0.920          O  
ATOM    845  CB  LYS A  51      -9.869  -6.487  -3.634  1.00  1.480          C  
ATOM    846  CG  LYS A  51      -8.710  -7.001  -4.480  1.00  1.480          C  
ATOM    847  CD  LYS A  51      -9.156  -8.114  -5.414  1.00  1.480          C  
ATOM    848  CE  LYS A  51      -8.009  -8.594  -6.289  1.00  1.480          C  
ATOM    849  NZ  LYS A  51      -8.432  -9.703  -7.193  1.00  1.480          N  
ATOM    850  H   LYS A  51     -11.444  -4.640  -2.256  1.00  1.220          H  
ATOM    851  HA  LYS A  51      -8.716  -5.856  -2.003  1.00  1.280          H  
ATOM    852 1HB  LYS A  51     -10.287  -7.338  -3.090  1.00  1.770          H  
ATOM    853 2HB  LYS A  51     -10.642  -6.108  -4.305  1.00  1.770          H  
ATOM    854 1HG  LYS A  51      -8.288  -6.180  -5.071  1.00  1.770          H  
ATOM    855 2HG  LYS A  51      -7.930  -7.385  -3.819  1.00  1.770          H  
ATOM    856 1HD  LYS A  51      -9.527  -8.959  -4.820  1.00  1.770          H  
ATOM    857 2HD  LYS A  51      -9.963  -7.754  -6.050  1.00  1.770          H  
ATOM    858 1HE  LYS A  51      -7.647  -7.761  -6.892  1.00  1.770          H  
ATOM    859 2HE  LYS A  51      -7.198  -8.947  -5.651  1.00  1.770          H  
ATOM    860 1HZ  LYS A  51      -7.648 -10.000  -7.757  1.00  1.770          H  
ATOM    861 2HZ  LYS A  51      -8.759 -10.483  -6.632  1.00  1.770          H  
ATOM    862 3HZ  LYS A  51      -9.178  -9.385  -7.796  1.00  1.770          H  
ATOM    863  N   PRO A  52      -7.719  -3.674  -3.019  1.00  0.810          N  
ATOM    864  CA  PRO A  52      -7.069  -2.521  -3.623  1.00  0.710          C  
ATOM    865  C   PRO A  52      -6.760  -2.700  -5.100  1.00  0.730          C  
ATOM    866  O   PRO A  52      -6.460  -3.806  -5.550  1.00  0.820          O  
ATOM    867  CB  PRO A  52      -5.777  -2.412  -2.808  1.00  1.060          C  
ATOM    868  CG  PRO A  52      -6.107  -3.092  -1.476  1.00  1.060          C  
ATOM    869  CD  PRO A  52      -7.033  -4.191  -1.817  1.00  1.060          C  
ATOM    870  HA  PRO A  52      -7.691  -1.640  -3.488  1.00  0.850          H  
ATOM    871 1HB  PRO A  52      -4.952  -2.890  -3.352  1.00  1.280          H  
ATOM    872 2HB  PRO A  52      -5.501  -1.348  -2.707  1.00  1.280          H  
ATOM    873 1HG  PRO A  52      -5.202  -3.434  -0.967  1.00  1.280          H  
ATOM    874 2HG  PRO A  52      -6.600  -2.401  -0.795  1.00  1.280          H  
ATOM    875 1HD  PRO A  52      -6.510  -5.139  -2.004  1.00  1.280          H  
ATOM    876 2HD  PRO A  52      -7.722  -4.257  -0.981  1.00  1.280          H  
ATOM    877  N   LEU A  53      -6.858  -1.601  -5.844  1.00  0.700          N  
ATOM    878  CA  LEU A  53      -6.483  -1.556  -7.251  1.00  0.780          C  
ATOM    879  C   LEU A  53      -4.973  -1.573  -7.354  1.00  0.750          C  
ATOM    880  O   LEU A  53      -4.376  -2.290  -8.164  1.00  0.840          O  
ATOM    881  CB  LEU A  53      -6.955  -0.249  -7.907  1.00  1.060          C  
ATOM    882  CG  LEU A  53      -8.452  -0.014  -8.050  1.00  1.060          C  
ATOM    883  CD1 LEU A  53      -8.656   1.411  -8.522  1.00  1.060          C  
ATOM    884  CD2 LEU A  53      -9.070  -0.999  -9.032  1.00  1.060          C  
ATOM    885  H   LEU A  53      -7.138  -0.743  -5.385  1.00  0.840          H  
ATOM    886  HA  LEU A  53      -6.882  -2.429  -7.761  1.00  0.940          H  
ATOM    887 1HB  LEU A  53      -6.565   0.580  -7.314  1.00  1.270          H  
ATOM    888 2HB  LEU A  53      -6.509  -0.187  -8.899  1.00  1.270          H  
ATOM    889  HG  LEU A  53      -8.916  -0.126  -7.094  1.00  1.270          H  
ATOM    890 1HD1 LEU A  53      -9.706   1.630  -8.617  1.00  1.270          H  
ATOM    891 2HD1 LEU A  53      -8.221   2.089  -7.803  1.00  1.270          H  
ATOM    892 3HD1 LEU A  53      -8.174   1.549  -9.489  1.00  1.270          H  
ATOM    893 1HD2 LEU A  53     -10.136  -0.800  -9.117  1.00  1.270          H  
ATOM    894 2HD2 LEU A  53      -8.603  -0.885 -10.010  1.00  1.270          H  
ATOM    895 3HD2 LEU A  53      -8.927  -2.017  -8.681  1.00  1.270          H  
ATOM    896  N   LYS A  54      -4.359  -0.748  -6.505  1.00  0.670          N  
ATOM    897  CA  LYS A  54      -2.912  -0.560  -6.509  1.00  0.710          C  
ATOM    898  C   LYS A  54      -2.375  -0.077  -5.171  1.00  0.540          C  
ATOM    899  O   LYS A  54      -3.057   0.633  -4.418  1.00  0.520          O  
ATOM    900  CB  LYS A  54      -2.503   0.384  -7.645  1.00  0.980          C  
ATOM    901  CG  LYS A  54      -3.086   1.792  -7.562  1.00  0.980          C  
ATOM    902  CD  LYS A  54      -2.656   2.638  -8.757  1.00  0.980          C  
ATOM    903  CE  LYS A  54      -3.235   4.047  -8.686  1.00  0.980          C  
ATOM    904  NZ  LYS A  54      -2.816   4.879  -9.860  1.00  0.980          N  
ATOM    905  H   LYS A  54      -4.951  -0.232  -5.846  1.00  0.800          H  
ATOM    906  HA  LYS A  54      -2.451  -1.528  -6.707  1.00  0.850          H  
ATOM    907 1HB  LYS A  54      -1.417   0.477  -7.659  1.00  1.170          H  
ATOM    908 2HB  LYS A  54      -2.804  -0.048  -8.600  1.00  1.170          H  
ATOM    909 1HG  LYS A  54      -4.170   1.719  -7.565  1.00  1.170          H  
ATOM    910 2HG  LYS A  54      -2.770   2.277  -6.638  1.00  1.170          H  
ATOM    911 1HD  LYS A  54      -1.568   2.701  -8.782  1.00  1.170          H  
ATOM    912 2HD  LYS A  54      -2.997   2.162  -9.677  1.00  1.170          H  
ATOM    913 1HE  LYS A  54      -4.322   3.983  -8.667  1.00  1.170          H  
ATOM    914 2HE  LYS A  54      -2.895   4.529  -7.768  1.00  1.170          H  
ATOM    915 1HZ  LYS A  54      -3.219   5.801  -9.780  1.00  1.170          H  
ATOM    916 2HZ  LYS A  54      -1.808   4.954  -9.881  1.00  1.170          H  
ATOM    917 3HZ  LYS A  54      -3.137   4.446 -10.715  1.00  1.170          H  
ATOM    918  N   ILE A  55      -1.145  -0.495  -4.860  1.00  0.530          N  
ATOM    919  CA  ILE A  55      -0.516  -0.121  -3.602  1.00  0.480          C  
ATOM    920  C   ILE A  55       0.868   0.509  -3.698  1.00  0.540          C  
ATOM    921  O   ILE A  55       1.792  -0.056  -4.285  1.00  0.600          O  
ATOM    922  CB  ILE A  55      -0.436  -1.346  -2.689  1.00  0.690          C  
ATOM    923  CG1 ILE A  55      -1.873  -1.868  -2.444  1.00  0.690          C  
ATOM    924  CG2 ILE A  55       0.322  -0.990  -1.390  1.00  0.690          C  
ATOM    925  CD1 ILE A  55      -1.931  -3.118  -1.737  1.00  0.690          C  
ATOM    926  H   ILE A  55      -0.632  -1.070  -5.517  1.00  0.640          H  
ATOM    927  HA  ILE A  55      -1.160   0.609  -3.117  1.00  0.580          H  
ATOM    928  HB  ILE A  55       0.088  -2.132  -3.190  1.00  0.830          H  
ATOM    929 1HG1 ILE A  55      -2.442  -1.118  -1.911  1.00  0.830          H  
ATOM    930 2HG1 ILE A  55      -2.353  -2.053  -3.387  1.00  0.830          H  
ATOM    931 1HG2 ILE A  55       0.392  -1.846  -0.737  1.00  0.830          H  
ATOM    932 2HG2 ILE A  55       1.326  -0.661  -1.612  1.00  0.830          H  
ATOM    933 3HG2 ILE A  55      -0.207  -0.192  -0.903  1.00  0.830          H  
ATOM    934 1HD1 ILE A  55      -2.958  -3.421  -1.625  1.00  0.830          H  
ATOM    935 2HD1 ILE A  55      -1.380  -3.868  -2.292  1.00  0.830          H  
ATOM    936 3HD1 ILE A  55      -1.501  -2.988  -0.808  1.00  0.830          H  
ATOM    937  N   ASN A  56       1.000   1.666  -3.064  1.00  0.590          N  
ATOM    938  CA  ASN A  56       2.259   2.401  -2.964  1.00  0.680          C  
ATOM    939  C   ASN A  56       2.944   2.056  -1.643  1.00  0.670          C  
ATOM    940  O   ASN A  56       2.428   2.404  -0.579  1.00  0.820          O  
ATOM    941  CB  ASN A  56       2.031   3.896  -3.072  1.00  0.920          C  
ATOM    942  CG  ASN A  56       3.297   4.725  -3.061  1.00  0.920          C  
ATOM    943  OD1 ASN A  56       4.374   4.239  -2.715  1.00  0.920          O  
ATOM    944  ND2 ASN A  56       3.174   5.978  -3.429  1.00  0.920          N  
ATOM    945  H   ASN A  56       0.151   2.036  -2.622  1.00  0.710          H  
ATOM    946  HA  ASN A  56       2.921   2.081  -3.771  1.00  0.820          H  
ATOM    947 1HB  ASN A  56       1.463   4.120  -3.973  1.00  1.100          H  
ATOM    948 2HB  ASN A  56       1.455   4.195  -2.248  1.00  1.100          H  
ATOM    949 1HD2 ASN A  56       3.977   6.579  -3.438  1.00  1.100          H  
ATOM    950 2HD2 ASN A  56       2.280   6.334  -3.698  1.00  1.100          H  
ATOM    951  N   THR A  57       4.053   1.318  -1.674  1.00  0.760          N  
ATOM    952  CA  THR A  57       4.703   0.932  -0.421  1.00  0.750          C  
ATOM    953  C   THR A  57       5.884   1.859  -0.122  1.00  0.810          C  
ATOM    954  O   THR A  57       6.713   2.124  -0.998  1.00  1.010          O  
ATOM    955  CB  THR A  57       5.230  -0.501  -0.485  1.00  1.050          C  
ATOM    956  OG1 THR A  57       6.159  -0.588  -1.574  1.00  1.050          O  
ATOM    957  CG2 THR A  57       4.078  -1.508  -0.692  1.00  1.050          C  
ATOM    958  H   THR A  57       4.455   1.030  -2.559  1.00  0.910          H  
ATOM    959  HA  THR A  57       3.988   1.011   0.394  1.00  0.900          H  
ATOM    960  HB  THR A  57       5.747  -0.730   0.444  1.00  1.260          H  
ATOM    961  HG1 THR A  57       6.855   0.092  -1.460  1.00  1.260          H  
ATOM    962 1HG2 THR A  57       4.480  -2.517  -0.734  1.00  1.260          H  
ATOM    963 2HG2 THR A  57       3.374  -1.432   0.138  1.00  1.260          H  
ATOM    964 3HG2 THR A  57       3.568  -1.285  -1.624  1.00  1.260          H  
ATOM    965  N   LEU A  58       5.975   2.297   1.139  1.00  0.690          N  
ATOM    966  CA  LEU A  58       7.003   3.221   1.627  1.00  0.700          C  
ATOM    967  C   LEU A  58       7.787   2.654   2.814  1.00  0.660          C  
ATOM    968  O   LEU A  58       7.240   1.902   3.618  1.00  0.890          O  
ATOM    969  CB  LEU A  58       6.343   4.540   2.060  1.00  0.980          C  
ATOM    970  CG  LEU A  58       5.631   5.370   0.948  1.00  0.980          C  
ATOM    971  CD1 LEU A  58       4.136   4.969   0.837  1.00  0.980          C  
ATOM    972  CD2 LEU A  58       5.748   6.837   1.279  1.00  0.980          C  
ATOM    973  H   LEU A  58       5.242   1.987   1.778  1.00  0.830          H  
ATOM    974  HA  LEU A  58       7.703   3.415   0.816  1.00  0.840          H  
ATOM    975 1HB  LEU A  58       5.604   4.304   2.804  1.00  1.170          H  
ATOM    976 2HB  LEU A  58       7.100   5.167   2.525  1.00  1.170          H  
ATOM    977  HG  LEU A  58       6.103   5.165  -0.017  1.00  1.170          H  
ATOM    978 1HD1 LEU A  58       3.665   5.558   0.052  1.00  1.170          H  
ATOM    979 2HD1 LEU A  58       4.027   3.933   0.593  1.00  1.170          H  
ATOM    980 3HD1 LEU A  58       3.635   5.160   1.783  1.00  1.170          H  
ATOM    981 1HD2 LEU A  58       5.259   7.422   0.500  1.00  1.170          H  
ATOM    982 2HD2 LEU A  58       5.267   7.035   2.238  1.00  1.170          H  
ATOM    983 3HD2 LEU A  58       6.800   7.119   1.336  1.00  1.170          H  
ATOM    984  N   ILE A  59       9.045   3.069   2.982  1.00  0.690          N  
ATOM    985  CA  ILE A  59       9.845   2.601   4.124  1.00  0.730          C  
ATOM    986  C   ILE A  59      10.084   3.687   5.168  1.00  0.830          C  
ATOM    987  O   ILE A  59      10.522   4.790   4.838  1.00  1.000          O  
ATOM    988  CB  ILE A  59      11.214   2.045   3.658  1.00  1.010          C  
ATOM    989  CG1 ILE A  59      10.981   0.851   2.701  1.00  1.010          C  
ATOM    990  CG2 ILE A  59      12.053   1.592   4.909  1.00  1.010          C  
ATOM    991  CD1 ILE A  59      12.201   0.389   1.945  1.00  1.010          C  
ATOM    992  H   ILE A  59       9.456   3.704   2.307  1.00  0.830          H  
ATOM    993  HA  ILE A  59       9.306   1.797   4.621  1.00  0.880          H  
ATOM    994  HB  ILE A  59      11.758   2.814   3.111  1.00  1.210          H  
ATOM    995 1HG1 ILE A  59      10.621   0.018   3.278  1.00  1.210          H  
ATOM    996 2HG1 ILE A  59      10.223   1.127   1.975  1.00  1.210          H  
ATOM    997 1HG2 ILE A  59      13.009   1.200   4.598  1.00  1.210          H  
ATOM    998 2HG2 ILE A  59      12.229   2.431   5.571  1.00  1.210          H  
ATOM    999 3HG2 ILE A  59      11.506   0.816   5.456  1.00  1.210          H  
ATOM   1000 1HD1 ILE A  59      11.928  -0.450   1.304  1.00  1.210          H  
ATOM   1001 2HD1 ILE A  59      12.579   1.205   1.328  1.00  1.210          H  
ATOM   1002 3HD1 ILE A  59      12.977   0.068   2.629  1.00  1.210          H  
ATOM   1003  N   ARG A  60       9.794   3.366   6.432  1.00  0.890          N  
ATOM   1004  CA  ARG A  60      10.000   4.284   7.542  1.00  1.180          C  
ATOM   1005  C   ARG A  60      11.127   3.725   8.411  1.00  1.360          C  
ATOM   1006  O   ARG A  60      11.190   2.518   8.669  1.00  1.250          O  
ATOM   1007  CB  ARG A  60       8.724   4.412   8.367  1.00  1.540          C  
ATOM   1008  CG  ARG A  60       7.496   4.866   7.588  1.00  1.540          C  
ATOM   1009  CD  ARG A  60       7.534   6.295   7.186  1.00  1.540          C  
ATOM   1010  NE  ARG A  60       7.397   7.187   8.331  1.00  1.540          N  
ATOM   1011  CZ  ARG A  60       7.528   8.530   8.289  1.00  1.540          C  
ATOM   1012  NH1 ARG A  60       7.813   9.137   7.153  1.00  1.540          N  
ATOM   1013  NH2 ARG A  60       7.367   9.238   9.397  1.00  1.540          N  
ATOM   1014  H   ARG A  60       9.422   2.438   6.650  1.00  1.070          H  
ATOM   1015  HA  ARG A  60      10.305   5.256   7.162  1.00  1.420          H  
ATOM   1016 1HB  ARG A  60       8.489   3.445   8.815  1.00  1.840          H  
ATOM   1017 2HB  ARG A  60       8.890   5.114   9.182  1.00  1.840          H  
ATOM   1018 1HG  ARG A  60       7.398   4.263   6.684  1.00  1.840          H  
ATOM   1019 2HG  ARG A  60       6.617   4.721   8.214  1.00  1.840          H  
ATOM   1020 1HD  ARG A  60       8.473   6.512   6.687  1.00  1.840          H  
ATOM   1021 2HD  ARG A  60       6.718   6.491   6.502  1.00  1.840          H  
ATOM   1022  HE  ARG A  60       7.170   6.768   9.224  1.00  1.840          H  
ATOM   1023 1HH1 ARG A  60       7.938   8.601   6.307  1.00  1.840          H  
ATOM   1024 2HH1 ARG A  60       7.910  10.143   7.126  1.00  1.840          H  
ATOM   1025 1HH2 ARG A  60       7.148   8.773  10.268  1.00  1.840          H  
ATOM   1026 2HH2 ARG A  60       7.462  10.243   9.376  1.00  1.840          H  
ATOM   1027  N   LYS A  61      12.016   4.599   8.873  1.00  1.900          N  
ATOM   1028  CA  LYS A  61      13.136   4.154   9.689  1.00  2.350          C  
ATOM   1029  C   LYS A  61      13.257   4.957  10.985  1.00  2.650          C  
ATOM   1030  O   LYS A  61      12.784   6.093  11.037  1.00  2.690          O  
ATOM   1031  CB  LYS A  61      14.428   4.287   8.872  1.00  3.110          C  
ATOM   1032  CG  LYS A  61      14.476   3.402   7.640  1.00  3.110          C  
ATOM   1033  CD  LYS A  61      15.809   3.506   6.924  1.00  3.110          C  
ATOM   1034  CE  LYS A  61      15.843   2.619   5.685  1.00  3.110          C  
ATOM   1035  NZ  LYS A  61      17.150   2.716   4.966  1.00  3.110          N  
ATOM   1036  H   LYS A  61      11.920   5.581   8.644  1.00  2.280          H  
ATOM   1037  HA  LYS A  61      12.965   3.109   9.926  1.00  2.820          H  
ATOM   1038 1HB  LYS A  61      14.525   5.318   8.533  1.00  3.730          H  
ATOM   1039 2HB  LYS A  61      15.299   4.078   9.487  1.00  3.730          H  
ATOM   1040 1HG  LYS A  61      14.294   2.373   7.924  1.00  3.730          H  
ATOM   1041 2HG  LYS A  61      13.694   3.713   6.954  1.00  3.730          H  
ATOM   1042 1HD  LYS A  61      15.982   4.541   6.625  1.00  3.730          H  
ATOM   1043 2HD  LYS A  61      16.608   3.203   7.601  1.00  3.730          H  
ATOM   1044 1HE  LYS A  61      15.677   1.584   5.983  1.00  3.730          H  
ATOM   1045 2HE  LYS A  61      15.044   2.923   5.008  1.00  3.730          H  
ATOM   1046 1HZ  LYS A  61      17.132   2.116   4.153  1.00  3.730          H  
ATOM   1047 2HZ  LYS A  61      17.308   3.671   4.675  1.00  3.730          H  
ATOM   1048 3HZ  LYS A  61      17.899   2.425   5.580  1.00  3.730          H  
ATOM   1049  N   PRO A  62      13.847   4.379  12.051  1.00  3.110          N  
ATOM   1050  CA  PRO A  62      14.187   5.032  13.301  1.00  3.580          C  
ATOM   1051  C   PRO A  62      15.323   6.013  13.069  1.00  3.970          C  
ATOM   1052  O   PRO A  62      16.102   5.850  12.132  1.00  4.500          O  
ATOM   1053  CB  PRO A  62      14.592   3.862  14.198  1.00  5.370          C  
ATOM   1054  CG  PRO A  62      15.057   2.784  13.255  1.00  5.370          C  
ATOM   1055  CD  PRO A  62      14.188   2.933  12.027  1.00  5.370          C  
ATOM   1056  HA  PRO A  62      13.297   5.545  13.696  1.00  4.300          H  
ATOM   1057 1HB  PRO A  62      15.389   4.176  14.890  1.00  6.440          H  
ATOM   1058 2HB  PRO A  62      13.746   3.567  14.803  1.00  6.440          H  
ATOM   1059 1HG  PRO A  62      16.129   2.919  13.034  1.00  6.440          H  
ATOM   1060 2HG  PRO A  62      14.952   1.798  13.733  1.00  6.440          H  
ATOM   1061 1HD  PRO A  62      14.791   2.657  11.160  1.00  6.440          H  
ATOM   1062 2HD  PRO A  62      13.277   2.324  12.116  1.00  6.440          H  
ATOM   1063  N   VAL A  63      15.434   7.000  13.937  1.00  4.070          N  
ATOM   1064  CA  VAL A  63      16.509   7.973  13.868  1.00  4.680          C  
ATOM   1065  C   VAL A  63      17.836   7.392  14.346  1.00  5.170          C  
ATOM   1066  O   VAL A  63      17.914   6.754  15.396  1.00  5.550          O  
ATOM   1067  CB  VAL A  63      16.138   9.224  14.691  1.00  6.310          C  
ATOM   1068  CG1 VAL A  63      17.290  10.220  14.745  1.00  6.310          C  
ATOM   1069  CG2 VAL A  63      14.907   9.864  14.095  1.00  6.310          C  
ATOM   1070  H   VAL A  63      14.755   7.078  14.682  1.00  4.880          H  
ATOM   1071  HA  VAL A  63      16.625   8.275  12.827  1.00  5.620          H  
ATOM   1072  HB  VAL A  63      15.927   8.938  15.667  1.00  7.570          H  
ATOM   1073 1HG1 VAL A  63      16.989  11.079  15.343  1.00  7.570          H  
ATOM   1074 2HG1 VAL A  63      18.166   9.762  15.208  1.00  7.570          H  
ATOM   1075 3HG1 VAL A  63      17.545  10.550  13.741  1.00  7.570          H  
ATOM   1076 1HG2 VAL A  63      14.628  10.734  14.691  1.00  7.570          H  
ATOM   1077 2HG2 VAL A  63      15.116  10.174  13.071  1.00  7.570          H  
ATOM   1078 3HG2 VAL A  63      14.086   9.152  14.093  1.00  7.570          H  
ATOM   1079  N   THR A  64      18.868   7.583  13.533  1.00  5.600          N  
ATOM   1080  CA  THR A  64      20.218   7.137  13.845  1.00  6.320          C  
ATOM   1081  C   THR A  64      20.887   8.180  14.724  1.00  6.360          C  
ATOM   1082  O   THR A  64      20.817   9.378  14.435  1.00  6.750          O  
ATOM   1083  CB  THR A  64      21.043   6.889  12.564  1.00  8.560          C  
ATOM   1084  OG1 THR A  64      20.427   5.841  11.805  1.00  8.560          O  
ATOM   1085  CG2 THR A  64      22.482   6.484  12.905  1.00  8.560          C  
ATOM   1086  H   THR A  64      18.708   8.090  12.676  1.00  6.720          H  
ATOM   1087  HA  THR A  64      20.161   6.203  14.406  1.00  7.580          H  
ATOM   1088  HB  THR A  64      21.060   7.798  11.963  1.00 10.270          H  
ATOM   1089  HG1 THR A  64      19.565   6.133  11.496  1.00 10.270          H  
ATOM   1090 1HG2 THR A  64      23.031   6.310  11.982  1.00 10.270          H  
ATOM   1091 2HG2 THR A  64      22.979   7.274  13.467  1.00 10.270          H  
ATOM   1092 3HG2 THR A  64      22.474   5.571  13.498  1.00 10.270          H  
ATOM   1093  N   ILE A  65      21.531   7.734  15.791  1.00  6.340          N  
ATOM   1094  CA  ILE A  65      22.202   8.641  16.698  1.00  6.790          C  
ATOM   1095  C   ILE A  65      23.696   8.652  16.421  1.00  7.640          C  
ATOM   1096  O   ILE A  65      24.372   7.638  16.570  1.00  8.050          O  
ATOM   1097  CB  ILE A  65      21.955   8.220  18.156  1.00  9.330          C  
ATOM   1098  CG1 ILE A  65      20.456   8.235  18.449  1.00  9.330          C  
ATOM   1099  CG2 ILE A  65      22.686   9.176  19.111  1.00  9.330          C  
ATOM   1100  CD1 ILE A  65      20.080   7.550  19.730  1.00  9.330          C  
ATOM   1101  H   ILE A  65      21.551   6.739  15.966  1.00  7.610          H  
ATOM   1102  HA  ILE A  65      21.811   9.646  16.546  1.00  8.150          H  
ATOM   1103  HB  ILE A  65      22.323   7.204  18.316  1.00 11.190          H  
ATOM   1104 1HG1 ILE A  65      20.123   9.266  18.502  1.00 11.190          H  
ATOM   1105 2HG1 ILE A  65      19.923   7.742  17.638  1.00 11.190          H  
ATOM   1106 1HG2 ILE A  65      22.527   8.865  20.126  1.00 11.190          H  
ATOM   1107 2HG2 ILE A  65      23.717   9.153  18.929  1.00 11.190          H  
ATOM   1108 3HG2 ILE A  65      22.312  10.192  18.976  1.00 11.190          H  
ATOM   1109 1HD1 ILE A  65      19.012   7.621  19.845  1.00 11.190          H  
ATOM   1110 2HD1 ILE A  65      20.378   6.504  19.693  1.00 11.190          H  
ATOM   1111 3HD1 ILE A  65      20.543   8.003  20.576  1.00 11.190          H  
ATOM   1112  N   ARG A  66      24.229   9.829  16.102  1.00  8.130          N  
ATOM   1113  CA  ARG A  66      25.645   9.979  15.754  1.00  9.080          C  
ATOM   1114  C   ARG A  66      26.565   9.514  16.877  1.00  9.580          C  
ATOM   1115  O   ARG A  66      27.637   8.962  16.629  1.00 10.160          O  
ATOM   1116  CB  ARG A  66      25.966  11.429  15.421  1.00 12.330          C  
ATOM   1117  CG  ARG A  66      25.387  11.922  14.098  1.00 12.330          C  
ATOM   1118  CD  ARG A  66      25.975  13.234  13.668  1.00 12.330          C  
ATOM   1119  NE  ARG A  66      25.644  14.331  14.590  1.00 12.330          N  
ATOM   1120  CZ  ARG A  66      24.522  15.094  14.539  1.00 12.330          C  
ATOM   1121  NH1 ARG A  66      23.601  14.882  13.618  1.00 12.330          N  
ATOM   1122  NH2 ARG A  66      24.353  16.063  15.427  1.00 12.330          N  
ATOM   1123  H   ARG A  66      23.607  10.623  16.031  1.00  9.760          H  
ATOM   1124  HA  ARG A  66      25.845   9.371  14.873  1.00 10.900          H  
ATOM   1125 1HB  ARG A  66      25.590  12.075  16.212  1.00 14.800          H  
ATOM   1126 2HB  ARG A  66      27.047  11.558  15.382  1.00 14.800          H  
ATOM   1127 1HG  ARG A  66      25.593  11.186  13.321  1.00 14.800          H  
ATOM   1128 2HG  ARG A  66      24.311  12.043  14.200  1.00 14.800          H  
ATOM   1129 1HD  ARG A  66      27.061  13.139  13.639  1.00 14.800          H  
ATOM   1130 2HD  ARG A  66      25.619  13.491  12.674  1.00 14.800          H  
ATOM   1131  HE  ARG A  66      26.319  14.545  15.313  1.00 14.800          H  
ATOM   1132 1HH1 ARG A  66      23.718  14.148  12.937  1.00 14.800          H  
ATOM   1133 2HH1 ARG A  66      22.770  15.457  13.592  1.00 14.800          H  
ATOM   1134 1HH2 ARG A  66      25.055  16.230  16.134  1.00 14.800          H  
ATOM   1135 2HH2 ARG A  66      23.523  16.637  15.399  1.00 14.800          H  
ATOM   1136  N   ASN A  67      26.134   9.725  18.114  1.00  9.580          N  
ATOM   1137  CA  ASN A  67      26.896   9.362  19.293  1.00 10.240          C  
ATOM   1138  C   ASN A  67      26.427   8.029  19.908  1.00 10.750          C  
ATOM   1139  O   ASN A  67      26.759   7.706  21.057  1.00 11.500          O  
ATOM   1140  CB  ASN A  67      26.825  10.486  20.296  1.00 14.070          C  
ATOM   1141  CG  ASN A  67      27.532  11.711  19.816  1.00 14.070          C  
ATOM   1142  OD1 ASN A  67      28.764  11.741  19.734  1.00 14.070          O  
ATOM   1143  ND2 ASN A  67      26.780  12.735  19.491  1.00 14.070          N  
ATOM   1144  H   ASN A  67      25.253  10.201  18.242  1.00 11.500          H  
ATOM   1145  HA  ASN A  67      27.939   9.229  18.998  1.00 12.290          H  
ATOM   1146 1HB  ASN A  67      25.785  10.725  20.493  1.00 16.890          H  
ATOM   1147 2HB  ASN A  67      27.284  10.171  21.224  1.00 16.890          H  
ATOM   1148 1HD2 ASN A  67      27.205  13.582  19.167  1.00 16.890          H  
ATOM   1149 2HD2 ASN A  67      25.789  12.674  19.572  1.00 16.890          H  
ATOM   1150  N   GLY A  68      25.642   7.256  19.158  1.00 10.490          N  
ATOM   1151  CA  GLY A  68      25.190   5.950  19.602  1.00 11.080          C  
ATOM   1152  C   GLY A  68      24.388   5.945  20.894  1.00 11.320          C  
ATOM   1153  O   GLY A  68      23.399   6.666  21.053  1.00 11.250          O  
ATOM   1154  H   GLY A  68      25.371   7.546  18.215  1.00 12.590          H  
ATOM   1155 1HA  GLY A  68      24.581   5.516  18.807  1.00 13.300          H  
ATOM   1156 2HA  GLY A  68      26.055   5.298  19.712  1.00 13.300          H  
ATOM   1157  N   THR A  69      24.881   5.154  21.852  1.00 11.770          N  
ATOM   1158  CA  THR A  69      24.262   4.934  23.160  1.00 12.290          C  
ATOM   1159  C   THR A  69      24.289   6.150  24.071  1.00 12.550          C  
ATOM   1160  O   THR A  69      23.732   6.117  25.169  1.00 12.840          O  
ATOM   1161  CB  THR A  69      24.928   3.743  23.875  1.00 17.000          C  
ATOM   1162  OG1 THR A  69      26.324   4.014  24.052  1.00 17.000          O  
ATOM   1163  CG2 THR A  69      24.763   2.487  23.030  1.00 17.000          C  
ATOM   1164  H   THR A  69      25.734   4.645  21.659  1.00 14.120          H  
ATOM   1165  HA  THR A  69      23.213   4.682  22.993  1.00 14.750          H  
ATOM   1166  HB  THR A  69      24.466   3.589  24.850  1.00 20.400          H  
ATOM   1167  HG1 THR A  69      26.441   4.619  24.795  1.00 20.400          H  
ATOM   1168 1HG2 THR A  69      25.237   1.646  23.536  1.00 20.400          H  
ATOM   1169 2HG2 THR A  69      23.701   2.280  22.898  1.00 20.400          H  
ATOM   1170 3HG2 THR A  69      25.226   2.627  22.060  1.00 20.400          H  
ATOM   1171  N   LYS A  70      24.930   7.228  23.622  1.00 12.630          N  
ATOM   1172  CA  LYS A  70      24.943   8.482  24.350  1.00 12.720          C  
ATOM   1173  C   LYS A  70      23.525   9.035  24.543  1.00 11.980          C  
ATOM   1174  O   LYS A  70      23.274   9.759  25.509  1.00 12.230          O  
ATOM   1175  CB  LYS A  70      25.805   9.504  23.619  1.00 17.770          C  
ATOM   1176  CG  LYS A  70      25.968  10.876  24.301  1.00 17.770          C  
ATOM   1177  CD  LYS A  70      26.761  10.803  25.598  1.00 17.770          C  
ATOM   1178  CE  LYS A  70      26.999  12.195  26.165  1.00 17.770          C  
ATOM   1179  NZ  LYS A  70      27.729  12.151  27.464  1.00 17.770          N  
ATOM   1180  H   LYS A  70      25.419   7.182  22.721  1.00 15.160          H  
ATOM   1181  HA  LYS A  70      25.366   8.294  25.334  1.00 15.260          H  
ATOM   1182 1HB  LYS A  70      26.795   9.084  23.451  1.00 21.330          H  
ATOM   1183 2HB  LYS A  70      25.364   9.675  22.648  1.00 21.330          H  
ATOM   1184 1HG  LYS A  70      26.482  11.548  23.614  1.00 21.330          H  
ATOM   1185 2HG  LYS A  70      24.993  11.302  24.519  1.00 21.330          H  
ATOM   1186 1HD  LYS A  70      26.202  10.230  26.338  1.00 21.330          H  
ATOM   1187 2HD  LYS A  70      27.716  10.312  25.420  1.00 21.330          H  
ATOM   1188 1HE  LYS A  70      27.582  12.775  25.451  1.00 21.330          H  
ATOM   1189 2HE  LYS A  70      26.037  12.686  26.316  1.00 21.330          H  
ATOM   1190 1HZ  LYS A  70      27.866  13.092  27.807  1.00 21.330          H  
ATOM   1191 2HZ  LYS A  70      27.186  11.623  28.135  1.00 21.330          H  
ATOM   1192 3HZ  LYS A  70      28.628  11.707  27.335  1.00 21.330          H  
ATOM   1193  N   TYR A  71      22.616   8.756  23.590  1.00 11.210          N  
ATOM   1194  CA  TYR A  71      21.259   9.281  23.677  1.00 10.590          C  
ATOM   1195  C   TYR A  71      20.232   8.138  23.613  1.00  9.680          C  
ATOM   1196  O   TYR A  71      20.527   7.082  23.061  1.00  9.190          O  
ATOM   1197  CB  TYR A  71      21.017  10.312  22.574  1.00 15.070          C  
ATOM   1198  CG  TYR A  71      21.912  11.503  22.676  1.00 15.070          C  
ATOM   1199  CD1 TYR A  71      23.116  11.532  21.994  1.00 15.070          C  
ATOM   1200  CD2 TYR A  71      21.539  12.567  23.464  1.00 15.070          C  
ATOM   1201  CE1 TYR A  71      23.937  12.629  22.100  1.00 15.070          C  
ATOM   1202  CE2 TYR A  71      22.362  13.662  23.573  1.00 15.070          C  
ATOM   1203  CZ  TYR A  71      23.558  13.696  22.893  1.00 15.070          C  
ATOM   1204  OH  TYR A  71      24.377  14.799  23.000  1.00 15.070          O  
ATOM   1205  H   TYR A  71      22.873   8.130  22.815  1.00 13.450          H  
ATOM   1206  HA  TYR A  71      21.181   9.787  24.627  1.00 12.710          H  
ATOM   1207 1HB  TYR A  71      21.175   9.865  21.624  1.00 18.090          H  
ATOM   1208 2HB  TYR A  71      19.989  10.653  22.592  1.00 18.090          H  
ATOM   1209  HD1 TYR A  71      23.413  10.692  21.383  1.00 18.090          H  
ATOM   1210  HD2 TYR A  71      20.593  12.540  24.004  1.00 18.090          H  
ATOM   1211  HE1 TYR A  71      24.881  12.657  21.573  1.00 18.090          H  
ATOM   1212  HE2 TYR A  71      22.066  14.504  24.197  1.00 18.090          H  
ATOM   1213  HH  TYR A  71      23.963  15.454  23.569  1.00 18.090          H  
ATOM   1214  N   PRO A  72      19.017   8.293  24.182  1.00  9.620          N  
ATOM   1215  CA  PRO A  72      17.943   7.313  24.105  1.00  9.020          C  
ATOM   1216  C   PRO A  72      17.665   6.957  22.654  1.00  8.160          C  
ATOM   1217  O   PRO A  72      17.584   7.849  21.812  1.00  8.380          O  
ATOM   1218  CB  PRO A  72      16.764   8.066  24.732  1.00 13.530          C  
ATOM   1219  CG  PRO A  72      17.409   9.042  25.691  1.00 13.530          C  
ATOM   1220  CD  PRO A  72      18.679   9.492  24.991  1.00 13.530          C  
ATOM   1221  HA  PRO A  72      18.214   6.420  24.687  1.00 10.820          H  
ATOM   1222 1HB  PRO A  72      16.175   8.561  23.944  1.00 16.240          H  
ATOM   1223 2HB  PRO A  72      16.088   7.356  25.233  1.00 16.240          H  
ATOM   1224 1HG  PRO A  72      16.720   9.878  25.901  1.00 16.240          H  
ATOM   1225 2HG  PRO A  72      17.607   8.549  26.655  1.00 16.240          H  
ATOM   1226 1HD  PRO A  72      18.486  10.364  24.353  1.00 16.240          H  
ATOM   1227 2HD  PRO A  72      19.420   9.691  25.772  1.00 16.240          H  
ATOM   1228  N   GLY A  73      17.460   5.670  22.388  1.00  7.440          N  
ATOM   1229  CA  GLY A  73      17.257   5.205  21.025  1.00  6.830          C  
ATOM   1230  C   GLY A  73      15.862   5.409  20.475  1.00  6.170          C  
ATOM   1231  O   GLY A  73      14.959   5.918  21.145  1.00  6.100          O  
ATOM   1232  H   GLY A  73      17.501   4.995  23.136  1.00  8.930          H  
ATOM   1233 1HA  GLY A  73      17.969   5.697  20.371  1.00  8.200          H  
ATOM   1234 2HA  GLY A  73      17.499   4.145  20.982  1.00  8.200          H  
ATOM   1235  N   PHE A  74      15.702   4.968  19.233  1.00  5.990          N  
ATOM   1236  CA  PHE A  74      14.473   5.097  18.476  1.00  5.630          C  
ATOM   1237  C   PHE A  74      14.049   3.771  17.887  1.00  4.820          C  
ATOM   1238  O   PHE A  74      14.885   2.912  17.606  1.00  4.820          O  
ATOM   1239  CB  PHE A  74      14.673   6.090  17.337  1.00  8.030          C  
ATOM   1240  CG  PHE A  74      14.993   7.474  17.774  1.00  8.030          C  
ATOM   1241  CD1 PHE A  74      16.309   7.846  18.052  1.00  8.030          C  
ATOM   1242  CD2 PHE A  74      13.997   8.431  17.881  1.00  8.030          C  
ATOM   1243  CE1 PHE A  74      16.609   9.132  18.429  1.00  8.030          C  
ATOM   1244  CE2 PHE A  74      14.303   9.721  18.257  1.00  8.030          C  
ATOM   1245  CZ  PHE A  74      15.611  10.068  18.532  1.00  8.030          C  
ATOM   1246  H   PHE A  74      16.494   4.538  18.778  1.00  7.190          H  
ATOM   1247  HA  PHE A  74      13.685   5.455  19.142  1.00  6.760          H  
ATOM   1248 1HB  PHE A  74      15.494   5.748  16.705  1.00  9.630          H  
ATOM   1249 2HB  PHE A  74      13.777   6.119  16.721  1.00  9.630          H  
ATOM   1250  HD1 PHE A  74      17.107   7.109  17.956  1.00  9.630          H  
ATOM   1251  HD2 PHE A  74      12.963   8.159  17.660  1.00  9.630          H  
ATOM   1252  HE1 PHE A  74      17.638   9.406  18.645  1.00  9.630          H  
ATOM   1253  HE2 PHE A  74      13.514  10.470  18.337  1.00  9.630          H  
ATOM   1254  HZ  PHE A  74      15.851  11.086  18.830  1.00  9.630          H  
ATOM   1255  N   SER A  75      12.758   3.633  17.648  1.00  4.540          N  
ATOM   1256  CA  SER A  75      12.207   2.454  17.009  1.00  4.170          C  
ATOM   1257  C   SER A  75      10.956   2.912  16.258  1.00  3.560          C  
ATOM   1258  O   SER A  75      10.485   4.022  16.518  1.00  3.810          O  
ATOM   1259  CB  SER A  75      11.884   1.414  18.068  1.00  5.990          C  
ATOM   1260  OG  SER A  75      10.832   1.842  18.888  1.00  5.990          O  
ATOM   1261  H   SER A  75      12.116   4.362  17.928  1.00  5.450          H  
ATOM   1262  HA  SER A  75      12.947   2.060  16.318  1.00  5.000          H  
ATOM   1263 1HB  SER A  75      11.639   0.471  17.616  1.00  7.180          H  
ATOM   1264 2HB  SER A  75      12.769   1.249  18.680  1.00  7.180          H  
ATOM   1265  HG  SER A  75      10.712   1.154  19.545  1.00  7.180          H  
ATOM   1266  N   LYS A  76      10.422   2.134  15.297  1.00  3.270          N  
ATOM   1267  CA  LYS A  76      10.883   0.821  14.829  1.00  3.020          C  
ATOM   1268  C   LYS A  76      10.919   0.817  13.313  1.00  2.780          C  
ATOM   1269  O   LYS A  76      10.280   1.653  12.678  1.00  3.080          O  
ATOM   1270  CB  LYS A  76       9.947  -0.301  15.305  1.00  4.330          C  
ATOM   1271  CG  LYS A  76       8.520  -0.241  14.747  1.00  4.330          C  
ATOM   1272  CD  LYS A  76       7.664  -1.374  15.315  1.00  4.330          C  
ATOM   1273  CE  LYS A  76       6.250  -1.371  14.733  1.00  4.330          C  
ATOM   1274  NZ  LYS A  76       5.408  -2.464  15.326  1.00  4.330          N  
ATOM   1275  H   LYS A  76       9.619   2.517  14.825  1.00  3.920          H  
ATOM   1276  HA  LYS A  76      11.889   0.616  15.171  1.00  3.620          H  
ATOM   1277 1HB  LYS A  76      10.364  -1.266  15.019  1.00  5.190          H  
ATOM   1278 2HB  LYS A  76       9.865  -0.285  16.384  1.00  5.190          H  
ATOM   1279 1HG  LYS A  76       8.067   0.718  14.995  1.00  5.190          H  
ATOM   1280 2HG  LYS A  76       8.547  -0.341  13.663  1.00  5.190          H  
ATOM   1281 1HD  LYS A  76       8.137  -2.330  15.082  1.00  5.190          H  
ATOM   1282 2HD  LYS A  76       7.599  -1.275  16.399  1.00  5.190          H  
ATOM   1283 1HE  LYS A  76       5.782  -0.412  14.943  1.00  5.190          H  
ATOM   1284 2HE  LYS A  76       6.303  -1.511  13.652  1.00  5.190          H  
ATOM   1285 1HZ  LYS A  76       4.477  -2.437  14.936  1.00  5.190          H  
ATOM   1286 2HZ  LYS A  76       5.828  -3.362  15.129  1.00  5.190          H  
ATOM   1287 3HZ  LYS A  76       5.349  -2.334  16.327  1.00  5.190          H  
ATOM   1288  N   LEU A  77      11.668  -0.112  12.730  1.00  2.700          N  
ATOM   1289  CA  LEU A  77      11.613  -0.266  11.283  1.00  2.670          C  
ATOM   1290  C   LEU A  77      10.199  -0.691  10.933  1.00  2.140          C  
ATOM   1291  O   LEU A  77       9.657  -1.601  11.564  1.00  2.680          O  
ATOM   1292  CB  LEU A  77      12.609  -1.335  10.796  1.00  3.750          C  
ATOM   1293  CG  LEU A  77      12.706  -1.565   9.239  1.00  3.750          C  
ATOM   1294  CD1 LEU A  77      13.312  -0.326   8.544  1.00  3.750          C  
ATOM   1295  CD2 LEU A  77      13.549  -2.810   8.976  1.00  3.750          C  
ATOM   1296  H   LEU A  77      12.219  -0.751  13.286  1.00  3.240          H  
ATOM   1297  HA  LEU A  77      11.817   0.692  10.811  1.00  3.200          H  
ATOM   1298 1HB  LEU A  77      13.601  -1.066  11.150  1.00  4.500          H  
ATOM   1299 2HB  LEU A  77      12.332  -2.288  11.249  1.00  4.500          H  
ATOM   1300  HG  LEU A  77      11.705  -1.721   8.829  1.00  4.500          H  
ATOM   1301 1HD1 LEU A  77      13.364  -0.503   7.469  1.00  4.500          H  
ATOM   1302 2HD1 LEU A  77      12.693   0.543   8.722  1.00  4.500          H  
ATOM   1303 3HD1 LEU A  77      14.313  -0.141   8.928  1.00  4.500          H  
ATOM   1304 1HD2 LEU A  77      13.609  -2.991   7.900  1.00  4.500          H  
ATOM   1305 2HD2 LEU A  77      14.554  -2.667   9.375  1.00  4.500          H  
ATOM   1306 3HD2 LEU A  77      13.085  -3.670   9.460  1.00  4.500          H  
ATOM   1307  N   ALA A  78       9.597  -0.035   9.953  1.00  1.460          N  
ATOM   1308  CA  ALA A  78       8.236  -0.365   9.547  1.00  1.070          C  
ATOM   1309  C   ALA A  78       7.986   0.143   8.151  1.00  0.930          C  
ATOM   1310  O   ALA A  78       8.765   0.941   7.632  1.00  1.510          O  
ATOM   1311  CB  ALA A  78       7.229   0.230  10.519  1.00  1.650          C  
ATOM   1312  H   ALA A  78      10.096   0.735   9.489  1.00  1.750          H  
ATOM   1313  HA  ALA A  78       8.127  -1.446   9.534  1.00  1.280          H  
ATOM   1314 1HB  ALA A  78       6.219  -0.037  10.203  1.00  1.980          H  
ATOM   1315 2HB  ALA A  78       7.413  -0.162  11.514  1.00  1.980          H  
ATOM   1316 3HB  ALA A  78       7.334   1.313  10.530  1.00  1.980          H  
ATOM   1317  N   LYS A  79       6.935  -0.329   7.510  1.00  0.930          N  
ATOM   1318  CA  LYS A  79       6.613   0.190   6.201  1.00  0.750          C  
ATOM   1319  C   LYS A  79       5.188   0.711   6.192  1.00  0.650          C  
ATOM   1320  O   LYS A  79       4.386   0.355   7.053  1.00  0.830          O  
ATOM   1321  CB  LYS A  79       6.839  -0.887   5.143  1.00  1.120          C  
ATOM   1322  CG  LYS A  79       8.278  -1.266   4.900  1.00  1.120          C  
ATOM   1323  CD  LYS A  79       8.404  -2.434   3.910  1.00  1.120          C  
ATOM   1324  CE  LYS A  79       8.144  -2.029   2.447  1.00  1.120          C  
ATOM   1325  NZ  LYS A  79       8.440  -3.162   1.512  1.00  1.120          N  
ATOM   1326  H   LYS A  79       6.301  -1.026   7.919  1.00  1.120          H  
ATOM   1327  HA  LYS A  79       7.264   1.035   5.977  1.00  0.900          H  
ATOM   1328 1HB  LYS A  79       6.394  -1.802   5.478  1.00  1.350          H  
ATOM   1329 2HB  LYS A  79       6.376  -0.585   4.213  1.00  1.350          H  
ATOM   1330 1HG  LYS A  79       8.787  -0.414   4.508  1.00  1.350          H  
ATOM   1331 2HG  LYS A  79       8.748  -1.546   5.836  1.00  1.350          H  
ATOM   1332 1HD  LYS A  79       9.408  -2.849   3.982  1.00  1.350          H  
ATOM   1333 2HD  LYS A  79       7.692  -3.218   4.187  1.00  1.350          H  
ATOM   1334 1HE  LYS A  79       7.104  -1.743   2.323  1.00  1.350          H  
ATOM   1335 2HE  LYS A  79       8.775  -1.184   2.188  1.00  1.350          H  
ATOM   1336 1HZ  LYS A  79       8.269  -2.905   0.555  1.00  1.350          H  
ATOM   1337 2HZ  LYS A  79       9.403  -3.440   1.611  1.00  1.350          H  
ATOM   1338 3HZ  LYS A  79       7.824  -3.963   1.746  1.00  1.350          H  
ATOM   1339  N   LEU A  80       4.899   1.610   5.275  1.00  0.660          N  
ATOM   1340  CA  LEU A  80       3.550   2.125   5.091  1.00  0.620          C  
ATOM   1341  C   LEU A  80       3.038   1.724   3.741  1.00  0.640          C  
ATOM   1342  O   LEU A  80       3.812   1.435   2.825  1.00  0.780          O  
ATOM   1343  CB  LEU A  80       3.460   3.655   5.190  1.00  0.880          C  
ATOM   1344  CG  LEU A  80       3.960   4.327   6.459  1.00  0.880          C  
ATOM   1345  CD1 LEU A  80       3.875   5.830   6.260  1.00  0.880          C  
ATOM   1346  CD2 LEU A  80       3.129   3.901   7.665  1.00  0.880          C  
ATOM   1347  H   LEU A  80       5.646   1.869   4.629  1.00  0.790          H  
ATOM   1348  HA  LEU A  80       2.891   1.676   5.824  1.00  0.740          H  
ATOM   1349 1HB  LEU A  80       3.999   4.078   4.362  1.00  1.060          H  
ATOM   1350 2HB  LEU A  80       2.405   3.930   5.073  1.00  1.060          H  
ATOM   1351  HG  LEU A  80       4.985   4.054   6.623  1.00  1.060          H  
ATOM   1352 1HD1 LEU A  80       4.246   6.337   7.152  1.00  1.060          H  
ATOM   1353 2HD1 LEU A  80       4.481   6.117   5.400  1.00  1.060          H  
ATOM   1354 3HD1 LEU A  80       2.837   6.117   6.087  1.00  1.060          H  
ATOM   1355 1HD2 LEU A  80       3.500   4.401   8.558  1.00  1.060          H  
ATOM   1356 2HD2 LEU A  80       2.090   4.172   7.504  1.00  1.060          H  
ATOM   1357 3HD2 LEU A  80       3.211   2.832   7.802  1.00  1.060          H  
ATOM   1358  N   ALA A  81       1.732   1.753   3.588  1.00  0.620          N  
ATOM   1359  CA  ALA A  81       1.159   1.525   2.292  1.00  0.710          C  
ATOM   1360  C   ALA A  81       0.019   2.484   2.031  1.00  0.630          C  
ATOM   1361  O   ALA A  81      -0.859   2.703   2.877  1.00  0.730          O  
ATOM   1362  CB  ALA A  81       0.663   0.105   2.194  1.00  0.960          C  
ATOM   1363  H   ALA A  81       1.126   1.924   4.388  1.00  0.740          H  
ATOM   1364  HA  ALA A  81       1.920   1.698   1.548  1.00  0.850          H  
ATOM   1365 1HB  ALA A  81       0.255  -0.059   1.233  1.00  1.150          H  
ATOM   1366 2HB  ALA A  81       1.473  -0.548   2.352  1.00  1.150          H  
ATOM   1367 3HB  ALA A  81      -0.098  -0.058   2.951  1.00  1.150          H  
ATOM   1368  N   VAL A  82       0.000   3.015   0.816  1.00  0.580          N  
ATOM   1369  CA  VAL A  82      -1.097   3.863   0.413  1.00  0.610          C  
ATOM   1370  C   VAL A  82      -1.921   3.015  -0.531  1.00  0.580          C  
ATOM   1371  O   VAL A  82      -1.454   2.541  -1.578  1.00  0.600          O  
ATOM   1372  CB  VAL A  82      -0.622   5.161  -0.237  1.00  0.840          C  
ATOM   1373  CG1 VAL A  82      -1.821   5.999  -0.607  1.00  0.840          C  
ATOM   1374  CG2 VAL A  82       0.342   5.875   0.706  1.00  0.840          C  
ATOM   1375  H   VAL A  82       0.777   2.815   0.180  1.00  0.700          H  
ATOM   1376  HA  VAL A  82      -1.708   4.119   1.282  1.00  0.730          H  
ATOM   1377  HB  VAL A  82      -0.132   4.943  -1.141  1.00  1.010          H  
ATOM   1378 1HG1 VAL A  82      -1.482   6.911  -1.084  1.00  1.010          H  
ATOM   1379 2HG1 VAL A  82      -2.459   5.445  -1.292  1.00  1.010          H  
ATOM   1380 3HG1 VAL A  82      -2.386   6.247   0.293  1.00  1.010          H  
ATOM   1381 1HG2 VAL A  82       0.697   6.794   0.247  1.00  1.010          H  
ATOM   1382 2HG2 VAL A  82      -0.159   6.104   1.637  1.00  1.010          H  
ATOM   1383 3HG2 VAL A  82       1.190   5.226   0.910  1.00  1.010          H  
ATOM   1384  N   ILE A  83      -3.135   2.788  -0.100  1.00  0.570          N  
ATOM   1385  CA  ILE A  83      -4.050   1.863  -0.701  1.00  0.580          C  
ATOM   1386  C   ILE A  83      -5.108   2.528  -1.564  1.00  0.610          C  
ATOM   1387  O   ILE A  83      -5.988   3.223  -1.050  1.00  0.710          O  
ATOM   1388  CB  ILE A  83      -4.747   1.148   0.479  1.00  0.810          C  
ATOM   1389  CG1 ILE A  83      -3.699   0.577   1.474  1.00  0.810          C  
ATOM   1390  CG2 ILE A  83      -5.675   0.092   0.023  1.00  0.810          C  
ATOM   1391  CD1 ILE A  83      -2.710  -0.397   0.919  1.00  0.810          C  
ATOM   1392  H   ILE A  83      -3.423   3.277   0.740  1.00  0.680          H  
ATOM   1393  HA  ILE A  83      -3.494   1.165  -1.322  1.00  0.700          H  
ATOM   1394  HB  ILE A  83      -5.306   1.879   1.027  1.00  0.970          H  
ATOM   1395 1HG1 ILE A  83      -3.139   1.408   1.906  1.00  0.970          H  
ATOM   1396 2HG1 ILE A  83      -4.240   0.107   2.263  1.00  0.970          H  
ATOM   1397 1HG2 ILE A  83      -6.165  -0.369   0.884  1.00  0.970          H  
ATOM   1398 2HG2 ILE A  83      -6.417   0.532  -0.627  1.00  0.970          H  
ATOM   1399 3HG2 ILE A  83      -5.114  -0.643  -0.514  1.00  0.970          H  
ATOM   1400 1HD1 ILE A  83      -2.055  -0.710   1.713  1.00  0.970          H  
ATOM   1401 2HD1 ILE A  83      -3.213  -1.269   0.512  1.00  0.970          H  
ATOM   1402 3HD1 ILE A  83      -2.136   0.081   0.153  1.00  0.970          H  
ATOM   1403  N   THR A  84      -5.080   2.279  -2.870  1.00  0.570          N  
ATOM   1404  CA  THR A  84      -6.104   2.878  -3.713  1.00  0.620          C  
ATOM   1405  C   THR A  84      -7.147   1.805  -3.944  1.00  0.590          C  
ATOM   1406  O   THR A  84      -6.829   0.732  -4.472  1.00  0.570          O  
ATOM   1407  CB  THR A  84      -5.547   3.369  -5.062  1.00  0.850          C  
ATOM   1408  OG1 THR A  84      -4.539   4.361  -4.843  1.00  0.850          O  
ATOM   1409  CG2 THR A  84      -6.665   3.990  -5.873  1.00  0.850          C  
ATOM   1410  H   THR A  84      -4.345   1.700  -3.291  1.00  0.680          H  
ATOM   1411  HA  THR A  84      -6.575   3.714  -3.194  1.00  0.740          H  
ATOM   1412  HB  THR A  84      -5.121   2.535  -5.595  1.00  1.020          H  
ATOM   1413  HG1 THR A  84      -3.770   3.942  -4.443  1.00  1.020          H  
ATOM   1414 1HG2 THR A  84      -6.271   4.336  -6.826  1.00  1.020          H  
ATOM   1415 2HG2 THR A  84      -7.444   3.258  -6.050  1.00  1.020          H  
ATOM   1416 3HG2 THR A  84      -7.087   4.836  -5.324  1.00  1.020          H  
ATOM   1417  N   LEU A  85      -8.385   2.080  -3.549  1.00  0.630          N  
ATOM   1418  CA  LEU A  85      -9.456   1.106  -3.670  1.00  0.630          C  
ATOM   1419  C   LEU A  85     -10.286   1.365  -4.930  1.00  0.670          C  
ATOM   1420  O   LEU A  85     -10.221   2.468  -5.469  1.00  0.760          O  
ATOM   1421  CB  LEU A  85     -10.351   1.170  -2.431  1.00  0.880          C  
ATOM   1422  CG  LEU A  85      -9.694   0.955  -1.064  1.00  0.880          C  
ATOM   1423  CD1 LEU A  85     -10.757   1.113  -0.002  1.00  0.880          C  
ATOM   1424  CD2 LEU A  85      -9.045  -0.423  -0.993  1.00  0.880          C  
ATOM   1425  H   LEU A  85      -8.586   2.993  -3.114  1.00  0.760          H  
ATOM   1426  HA  LEU A  85      -9.004   0.140  -3.728  1.00  0.760          H  
ATOM   1427 1HB  LEU A  85     -10.832   2.144  -2.412  1.00  1.060          H  
ATOM   1428 2HB  LEU A  85     -11.109   0.436  -2.512  1.00  1.060          H  
ATOM   1429  HG  LEU A  85      -8.937   1.730  -0.893  1.00  1.060          H  
ATOM   1430 1HD1 LEU A  85     -10.301   0.996   0.963  1.00  1.060          H  
ATOM   1431 2HD1 LEU A  85     -11.194   2.103  -0.082  1.00  1.060          H  
ATOM   1432 3HD1 LEU A  85     -11.537   0.368  -0.135  1.00  1.060          H  
ATOM   1433 1HD2 LEU A  85      -8.598  -0.561  -0.014  1.00  1.060          H  
ATOM   1434 2HD2 LEU A  85      -9.784  -1.189  -1.166  1.00  1.060          H  
ATOM   1435 3HD2 LEU A  85      -8.280  -0.493  -1.730  1.00  1.060          H  
ATOM   1436  N   PRO A  86     -10.999   0.356  -5.473  1.00  0.700          N  
ATOM   1437  CA  PRO A  86     -11.932   0.475  -6.580  1.00  0.800          C  
ATOM   1438  C   PRO A  86     -13.034   1.439  -6.211  1.00  0.790          C  
ATOM   1439  O   PRO A  86     -13.408   1.513  -5.042  1.00  0.750          O  
ATOM   1440  CB  PRO A  86     -12.490  -0.946  -6.722  1.00  1.200          C  
ATOM   1441  CG  PRO A  86     -11.431  -1.841  -6.126  1.00  1.200          C  
ATOM   1442  CD  PRO A  86     -10.811  -1.042  -5.010  1.00  1.200          C  
ATOM   1443  HA  PRO A  86     -11.415   0.797  -7.487  1.00  0.960          H  
ATOM   1444 1HB  PRO A  86     -13.459  -1.016  -6.219  1.00  1.440          H  
ATOM   1445 2HB  PRO A  86     -12.672  -1.166  -7.783  1.00  1.440          H  
ATOM   1446 1HG  PRO A  86     -11.884  -2.775  -5.752  1.00  1.440          H  
ATOM   1447 2HG  PRO A  86     -10.695  -2.144  -6.877  1.00  1.440          H  
ATOM   1448 1HD  PRO A  86     -11.313  -1.238  -4.060  1.00  1.440          H  
ATOM   1449 2HD  PRO A  86      -9.762  -1.333  -4.998  1.00  1.440          H  
ATOM   1450  N   LYS A  87     -13.567   2.149  -7.193  1.00  0.930          N  
ATOM   1451  CA  LYS A  87     -14.641   3.084  -6.912  1.00  1.050          C  
ATOM   1452  C   LYS A  87     -15.769   2.384  -6.164  1.00  1.120          C  
ATOM   1453  O   LYS A  87     -16.236   1.323  -6.572  1.00  1.330          O  
ATOM   1454  CB  LYS A  87     -15.166   3.702  -8.211  1.00  1.420          C  
ATOM   1455  CG  LYS A  87     -16.256   4.762  -8.025  1.00  1.420          C  
ATOM   1456  CD  LYS A  87     -16.663   5.381  -9.364  1.00  1.420          C  
ATOM   1457  CE  LYS A  87     -17.747   6.439  -9.184  1.00  1.420          C  
ATOM   1458  NZ  LYS A  87     -18.157   7.044 -10.484  1.00  1.420          N  
ATOM   1459  H   LYS A  87     -13.220   2.050  -8.137  1.00  1.120          H  
ATOM   1460  HA  LYS A  87     -14.251   3.878  -6.275  1.00  1.260          H  
ATOM   1461 1HB  LYS A  87     -14.340   4.162  -8.752  1.00  1.710          H  
ATOM   1462 2HB  LYS A  87     -15.577   2.916  -8.844  1.00  1.710          H  
ATOM   1463 1HG  LYS A  87     -17.138   4.305  -7.574  1.00  1.710          H  
ATOM   1464 2HG  LYS A  87     -15.894   5.546  -7.362  1.00  1.710          H  
ATOM   1465 1HD  LYS A  87     -15.792   5.840  -9.835  1.00  1.710          H  
ATOM   1466 2HD  LYS A  87     -17.040   4.598 -10.021  1.00  1.710          H  
ATOM   1467 1HE  LYS A  87     -18.618   5.980  -8.718  1.00  1.710          H  
ATOM   1468 2HE  LYS A  87     -17.372   7.227  -8.532  1.00  1.710          H  
ATOM   1469 1HZ  LYS A  87     -18.875   7.738 -10.322  1.00  1.710          H  
ATOM   1470 2HZ  LYS A  87     -17.359   7.484 -10.921  1.00  1.710          H  
ATOM   1471 3HZ  LYS A  87     -18.519   6.325 -11.094  1.00  1.710          H  
ATOM   1472  N   GLY A  88     -16.198   3.001  -5.070  1.00  1.350          N  
ATOM   1473  CA  GLY A  88     -17.273   2.493  -4.222  1.00  1.510          C  
ATOM   1474  C   GLY A  88     -16.797   1.651  -3.032  1.00  1.310          C  
ATOM   1475  O   GLY A  88     -17.590   1.353  -2.136  1.00  1.450          O  
ATOM   1476  H   GLY A  88     -15.748   3.866  -4.814  1.00  1.620          H  
ATOM   1477 1HA  GLY A  88     -17.857   3.334  -3.852  1.00  1.810          H  
ATOM   1478 2HA  GLY A  88     -17.947   1.893  -4.833  1.00  1.810          H  
ATOM   1479  N   MET A  89     -15.520   1.274  -3.008  1.00  1.070          N  
ATOM   1480  CA  MET A  89     -14.990   0.480  -1.907  1.00  1.010          C  
ATOM   1481  C   MET A  89     -14.397   1.363  -0.816  1.00  1.130          C  
ATOM   1482  O   MET A  89     -13.644   2.292  -1.098  1.00  1.410          O  
ATOM   1483  CB  MET A  89     -13.951  -0.497  -2.439  1.00  1.440          C  
ATOM   1484  CG  MET A  89     -14.487  -1.489  -3.470  1.00  1.440          C  
ATOM   1485  SD  MET A  89     -15.799  -2.566  -2.854  1.00  1.440          S  
ATOM   1486  CE  MET A  89     -14.912  -3.616  -1.715  1.00  1.440          C  
ATOM   1487  H   MET A  89     -14.892   1.529  -3.779  1.00  1.280          H  
ATOM   1488  HA  MET A  89     -15.809  -0.083  -1.463  1.00  1.210          H  
ATOM   1489 1HB  MET A  89     -13.208   0.077  -2.965  1.00  1.730          H  
ATOM   1490 2HB  MET A  89     -13.453  -1.014  -1.623  1.00  1.730          H  
ATOM   1491 1HG  MET A  89     -14.886  -0.920  -4.313  1.00  1.730          H  
ATOM   1492 2HG  MET A  89     -13.676  -2.110  -3.836  1.00  1.730          H  
ATOM   1493 1HE  MET A  89     -15.599  -4.335  -1.261  1.00  1.730          H  
ATOM   1494 2HE  MET A  89     -14.128  -4.154  -2.247  1.00  1.730          H  
ATOM   1495 3HE  MET A  89     -14.479  -3.018  -0.945  1.00  1.730          H  
ATOM   1496  N   ASP A  90     -14.692   1.023   0.436  1.00  1.310          N  
ATOM   1497  CA  ASP A  90     -14.221   1.757   1.611  1.00  1.650          C  
ATOM   1498  C   ASP A  90     -13.910   0.831   2.759  1.00  1.500          C  
ATOM   1499  O   ASP A  90     -14.466  -0.264   2.843  1.00  1.600          O  
ATOM   1500  CB  ASP A  90     -15.285   2.743   2.123  1.00  2.170          C  
ATOM   1501  CG  ASP A  90     -15.412   4.039   1.352  1.00  2.170          C  
ATOM   1502  OD1 ASP A  90     -14.486   4.824   1.445  1.00  2.170          O  
ATOM   1503  OD2 ASP A  90     -16.420   4.281   0.725  1.00  2.170          O  
ATOM   1504  H   ASP A  90     -15.311   0.237   0.580  1.00  1.570          H  
ATOM   1505  HA  ASP A  90     -13.313   2.297   1.348  1.00  1.980          H  
ATOM   1506 1HB  ASP A  90     -16.256   2.249   2.101  1.00  2.610          H  
ATOM   1507 2HB  ASP A  90     -15.076   2.981   3.167  1.00  2.610          H  
ATOM   1508  N   ILE A  91     -13.044   1.285   3.659  1.00  1.480          N  
ATOM   1509  CA  ILE A  91     -12.702   0.514   4.837  1.00  1.530          C  
ATOM   1510  C   ILE A  91     -13.277   1.150   6.091  1.00  1.500          C  
ATOM   1511  O   ILE A  91     -12.776   2.173   6.563  1.00  1.460          O  
ATOM   1512  CB  ILE A  91     -11.174   0.403   4.994  1.00  2.120          C  
ATOM   1513  CG1 ILE A  91     -10.577  -0.265   3.767  1.00  2.120          C  
ATOM   1514  CG2 ILE A  91     -10.874  -0.380   6.246  1.00  2.120          C  
ATOM   1515  CD1 ILE A  91      -9.068  -0.163   3.680  1.00  2.120          C  
ATOM   1516  H   ILE A  91     -12.639   2.207   3.521  1.00  1.780          H  
ATOM   1517  HA  ILE A  91     -13.118  -0.488   4.731  1.00  1.840          H  
ATOM   1518  HB  ILE A  91     -10.730   1.385   5.077  1.00  2.550          H  
ATOM   1519 1HG1 ILE A  91     -10.862  -1.314   3.770  1.00  2.550          H  
ATOM   1520 2HG1 ILE A  91     -10.994   0.194   2.897  1.00  2.550          H  
ATOM   1521 1HG2 ILE A  91      -9.823  -0.483   6.385  1.00  2.550          H  
ATOM   1522 2HG2 ILE A  91     -11.276   0.128   7.086  1.00  2.550          H  
ATOM   1523 3HG2 ILE A  91     -11.330  -1.360   6.167  1.00  2.550          H  
ATOM   1524 1HD1 ILE A  91      -8.695  -0.640   2.784  1.00  2.550          H  
ATOM   1525 2HD1 ILE A  91      -8.798   0.882   3.652  1.00  2.550          H  
ATOM   1526 3HD1 ILE A  91      -8.619  -0.637   4.532  1.00  2.550          H  
ATOM   1527  N   ALA A  92     -14.236   0.467   6.716  1.00  1.950          N  
ATOM   1528  CA  ALA A  92     -14.951   0.987   7.888  1.00  2.110          C  
ATOM   1529  C   ALA A  92     -14.016   1.341   9.035  1.00  1.800          C  
ATOM   1530  O   ALA A  92     -14.184   2.361   9.705  1.00  2.240          O  
ATOM   1531  CB  ALA A  92     -15.953  -0.038   8.373  1.00  2.890          C  
ATOM   1532  H   ALA A  92     -14.545  -0.405   6.294  1.00  2.340          H  
ATOM   1533  HA  ALA A  92     -15.480   1.892   7.589  1.00  2.530          H  
ATOM   1534 1HB  ALA A  92     -16.500   0.366   9.223  1.00  3.470          H  
ATOM   1535 2HB  ALA A  92     -16.653  -0.274   7.574  1.00  3.470          H  
ATOM   1536 3HB  ALA A  92     -15.433  -0.943   8.680  1.00  3.470          H  
ATOM   1537  N   ILE A  93     -12.929   0.601   9.160  1.00  1.870          N  
ATOM   1538  CA  ILE A  93     -11.984   0.808  10.240  1.00  2.180          C  
ATOM   1539  C   ILE A  93     -11.512   2.258  10.312  1.00  2.220          C  
ATOM   1540  O   ILE A  93     -11.293   2.761  11.428  1.00  2.510          O  
ATOM   1541  CB  ILE A  93     -10.786  -0.167  10.115  1.00  2.930          C  
ATOM   1542  CG1 ILE A  93     -11.299  -1.668  10.286  1.00  2.930          C  
ATOM   1543  CG2 ILE A  93      -9.658   0.190  11.105  1.00  2.930          C  
ATOM   1544  CD1 ILE A  93     -11.986  -2.022  11.594  1.00  2.930          C  
ATOM   1545  H   ILE A  93     -12.809  -0.191   8.546  1.00  2.240          H  
ATOM   1546  HA  ILE A  93     -12.491   0.610  11.175  1.00  2.620          H  
ATOM   1547  HB  ILE A  93     -10.366  -0.090   9.126  1.00  3.510          H  
ATOM   1548 1HG1 ILE A  93     -11.985  -1.893   9.475  1.00  3.510          H  
ATOM   1549 2HG1 ILE A  93     -10.460  -2.327  10.214  1.00  3.510          H  
ATOM   1550 1HG2 ILE A  93      -8.826  -0.493  10.980  1.00  3.510          H  
ATOM   1551 2HG2 ILE A  93      -9.304   1.201  10.922  1.00  3.510          H  
ATOM   1552 3HG2 ILE A  93     -10.024   0.124  12.126  1.00  3.510          H  
ATOM   1553 1HD1 ILE A  93     -12.261  -3.077  11.568  1.00  3.510          H  
ATOM   1554 2HD1 ILE A  93     -11.310  -1.853  12.429  1.00  3.510          H  
ATOM   1555 3HD1 ILE A  93     -12.885  -1.438  11.736  1.00  3.510          H  
ATOM   1556  N   THR A  94     -11.286   2.928   9.169  1.00  2.760          N  
ATOM   1557  CA  THR A  94     -10.874   4.324   9.258  1.00  3.400          C  
ATOM   1558  C   THR A  94     -11.982   5.219   8.701  1.00  3.730          C  
ATOM   1559  O   THR A  94     -12.092   6.396   9.048  1.00  4.330          O  
ATOM   1560  CB  THR A  94      -9.596   4.598   8.456  1.00  4.500          C  
ATOM   1561  OG1 THR A  94      -9.843   4.421   7.081  1.00  4.500          O  
ATOM   1562  CG2 THR A  94      -8.551   3.605   8.860  1.00  4.500          C  
ATOM   1563  H   THR A  94     -11.475   2.505   8.261  1.00  3.310          H  
ATOM   1564  HA  THR A  94     -10.704   4.591  10.297  1.00  4.080          H  
ATOM   1565  HB  THR A  94      -9.248   5.609   8.641  1.00  5.400          H  
ATOM   1566  HG1 THR A  94     -10.312   5.226   6.727  1.00  5.400          H  
ATOM   1567 1HG2 THR A  94      -7.633   3.786   8.299  1.00  5.400          H  
ATOM   1568 2HG2 THR A  94      -8.366   3.721   9.916  1.00  5.400          H  
ATOM   1569 3HG2 THR A  94      -8.899   2.597   8.663  1.00  5.400          H  
ATOM   1570  N   GLY A  95     -12.854   4.656   7.864  1.00  3.830          N  
ATOM   1571  CA  GLY A  95     -13.924   5.401   7.221  1.00  4.640          C  
ATOM   1572  C   GLY A  95     -14.917   5.958   8.233  1.00  4.490          C  
ATOM   1573  O   GLY A  95     -15.413   7.083   8.098  1.00  4.960          O  
ATOM   1574  H   GLY A  95     -12.759   3.679   7.607  1.00  4.600          H  
ATOM   1575 1HA  GLY A  95     -13.492   6.214   6.635  1.00  5.570          H  
ATOM   1576 2HA  GLY A  95     -14.436   4.741   6.521  1.00  5.570          H  
ATOM   1577  N   GLU A  96     -15.135   5.214   9.316  1.00  4.150          N  
ATOM   1578  CA  GLU A  96     -16.087   5.597  10.346  1.00  4.350          C  
ATOM   1579  C   GLU A  96     -15.558   6.695  11.262  1.00  4.550          C  
ATOM   1580  O   GLU A  96     -16.285   7.177  12.130  1.00  4.840          O  
ATOM   1581  CB  GLU A  96     -16.492   4.378  11.182  1.00  6.010          C  
ATOM   1582  CG  GLU A  96     -17.318   3.333  10.425  1.00  6.010          C  
ATOM   1583  CD  GLU A  96     -17.643   2.110  11.259  1.00  6.010          C  
ATOM   1584  OE1 GLU A  96     -17.200   2.039  12.382  1.00  6.010          O  
ATOM   1585  OE2 GLU A  96     -18.332   1.248  10.765  1.00  6.010          O  
ATOM   1586  H   GLU A  96     -14.682   4.297   9.387  1.00  4.980          H  
ATOM   1587  HA  GLU A  96     -16.981   5.979   9.854  1.00  5.220          H  
ATOM   1588 1HB  GLU A  96     -15.591   3.883  11.550  1.00  7.210          H  
ATOM   1589 2HB  GLU A  96     -17.067   4.699  12.050  1.00  7.210          H  
ATOM   1590 1HG  GLU A  96     -18.248   3.793  10.099  1.00  7.210          H  
ATOM   1591 2HG  GLU A  96     -16.771   3.029   9.538  1.00  7.210          H  
ATOM   1592  N   LYS A  97     -14.296   7.103  11.086  1.00  4.860          N  
ATOM   1593  CA  LYS A  97     -13.747   8.167  11.903  1.00  5.650          C  
ATOM   1594  C   LYS A  97     -13.900   9.509  11.179  1.00  6.050          C  
ATOM   1595  O   LYS A  97     -13.472  10.544  11.694  1.00  6.630          O  
ATOM   1596  CB  LYS A  97     -12.277   7.907  12.242  1.00  7.590          C  
ATOM   1597  CG  LYS A  97     -12.004   7.036  13.477  1.00  7.590          C  
ATOM   1598  CD  LYS A  97     -12.342   5.569  13.237  1.00  7.590          C  
ATOM   1599  CE  LYS A  97     -11.778   4.675  14.343  1.00  7.590          C  
ATOM   1600  NZ  LYS A  97     -12.132   3.240  14.127  1.00  7.590          N  
ATOM   1601  H   LYS A  97     -13.707   6.696  10.355  1.00  5.830          H  
ATOM   1602  HA  LYS A  97     -14.312   8.225  12.833  1.00  6.780          H  
ATOM   1603 1HB  LYS A  97     -11.783   7.442  11.391  1.00  9.110          H  
ATOM   1604 2HB  LYS A  97     -11.787   8.859  12.426  1.00  9.110          H  
ATOM   1605 1HG  LYS A  97     -10.948   7.119  13.735  1.00  9.110          H  
ATOM   1606 2HG  LYS A  97     -12.594   7.405  14.313  1.00  9.110          H  
ATOM   1607 1HD  LYS A  97     -13.425   5.437  13.207  1.00  9.110          H  
ATOM   1608 2HD  LYS A  97     -11.933   5.248  12.281  1.00  9.110          H  
ATOM   1609 1HE  LYS A  97     -10.693   4.771  14.345  1.00  9.110          H  
ATOM   1610 2HE  LYS A  97     -12.164   4.998  15.308  1.00  9.110          H  
ATOM   1611 1HZ  LYS A  97     -11.734   2.670  14.857  1.00  9.110          H  
ATOM   1612 2HZ  LYS A  97     -13.136   3.133  14.126  1.00  9.110          H  
ATOM   1613 3HZ  LYS A  97     -11.757   2.941  13.195  1.00  9.110          H  
ATOM   1614  N   THR A  98     -14.478   9.483   9.969  1.00  6.130          N  
ATOM   1615  CA  THR A  98     -14.727  10.681   9.176  1.00  6.890          C  
ATOM   1616  C   THR A  98     -15.731  11.552   9.905  1.00  7.620          C  
ATOM   1617  O   THR A  98     -16.795  11.062  10.289  1.00  7.980          O  
ATOM   1618  CB  THR A  98     -15.347  10.318   7.793  1.00  9.340          C  
ATOM   1619  OG1 THR A  98     -14.476   9.443   7.079  1.00  9.340          O  
ATOM   1620  CG2 THR A  98     -15.597  11.570   6.944  1.00  9.340          C  
ATOM   1621  H   THR A  98     -14.792   8.593   9.577  1.00  7.360          H  
ATOM   1622  HA  THR A  98     -13.796  11.235   9.047  1.00  8.270          H  
ATOM   1623  HB  THR A  98     -16.299   9.810   7.954  1.00 11.210          H  
ATOM   1624  HG1 THR A  98     -14.592   8.534   7.430  1.00 11.210          H  
ATOM   1625 1HG2 THR A  98     -16.035  11.271   6.000  1.00 11.210          H  
ATOM   1626 2HG2 THR A  98     -16.275  12.239   7.447  1.00 11.210          H  
ATOM   1627 3HG2 THR A  98     -14.655  12.085   6.760  1.00 11.210          H  
ATOM   1628  N   THR A  99     -15.473  12.848  10.060  1.00  8.060          N  
ATOM   1629  CA  THR A  99     -16.504  13.657  10.691  1.00  8.930          C  
ATOM   1630  C   THR A  99     -17.737  13.533   9.815  1.00  9.460          C  
ATOM   1631  O   THR A  99     -17.700  13.915   8.641  1.00  9.690          O  
ATOM   1632  CB  THR A  99     -16.092  15.145  10.794  1.00 12.150          C  
ATOM   1633  OG1 THR A  99     -14.886  15.268  11.566  1.00 12.150          O  
ATOM   1634  CG2 THR A  99     -17.212  15.958  11.448  1.00 12.150          C  
ATOM   1635  H   THR A  99     -14.593  13.254   9.767  1.00  9.670          H  
ATOM   1636  HA  THR A  99     -16.725  13.261  11.683  1.00 10.720          H  
ATOM   1637  HB  THR A  99     -15.905  15.533   9.790  1.00 14.580          H  
ATOM   1638  HG1 THR A  99     -14.526  16.154  11.453  1.00 14.580          H  
ATOM   1639 1HG2 THR A  99     -16.913  17.001  11.507  1.00 14.580          H  
ATOM   1640 2HG2 THR A  99     -18.119  15.881  10.856  1.00 14.580          H  
ATOM   1641 3HG2 THR A  99     -17.401  15.578  12.450  1.00 14.580          H  
ATOM   1642  N   LYS A 100     -18.866  13.103  10.382  1.00  9.890          N  
ATOM   1643  CA  LYS A 100     -20.062  12.836   9.579  1.00 10.640          C  
ATOM   1644  C   LYS A 100     -20.856  14.067   9.183  1.00 11.450          C  
ATOM   1645  O   LYS A 100     -22.022  14.228   9.541  1.00 12.030          O  
ATOM   1646  CB  LYS A 100     -20.959  11.840  10.309  1.00 14.600          C  
ATOM   1647  CG  LYS A 100     -20.324  10.457  10.465  1.00 14.600          C  
ATOM   1648  CD  LYS A 100     -21.243   9.483  11.199  1.00 14.600          C  
ATOM   1649  CE  LYS A 100     -20.580   8.111  11.356  1.00 14.600          C  
ATOM   1650  NZ  LYS A 100     -21.450   7.148  12.097  1.00 14.600          N  
ATOM   1651  H   LYS A 100     -18.851  12.868  11.365  1.00 11.870          H  
ATOM   1652  HA  LYS A 100     -19.734  12.359   8.654  1.00 12.770          H  
ATOM   1653 1HB  LYS A 100     -21.199  12.222  11.299  1.00 17.520          H  
ATOM   1654 2HB  LYS A 100     -21.893  11.721   9.762  1.00 17.520          H  
ATOM   1655 1HG  LYS A 100     -20.101  10.059   9.473  1.00 17.520          H  
ATOM   1656 2HG  LYS A 100     -19.382  10.545  11.012  1.00 17.520          H  
ATOM   1657 1HD  LYS A 100     -21.479   9.881  12.186  1.00 17.520          H  
ATOM   1658 2HD  LYS A 100     -22.172   9.368  10.639  1.00 17.520          H  
ATOM   1659 1HE  LYS A 100     -20.364   7.705  10.369  1.00 17.520          H  
ATOM   1660 2HE  LYS A 100     -19.641   8.230  11.900  1.00 17.520          H  
ATOM   1661 1HZ  LYS A 100     -20.969   6.260  12.178  1.00 17.520          H  
ATOM   1662 2HZ  LYS A 100     -21.645   7.508  13.021  1.00 17.520          H  
ATOM   1663 3HZ  LYS A 100     -22.318   7.016  11.597  1.00 17.520          H  
ATOM   1664  N   LYS A 101     -20.181  14.935   8.450  1.00 11.670          N  
ATOM   1665  CA  LYS A 101     -20.695  16.148   7.889  1.00 12.590          C  
ATOM   1666  C   LYS A 101     -20.131  16.144   6.496  1.00 13.150          C  
ATOM   1667  O   LYS A 101     -20.762  16.559   5.527  1.00 13.480          O  
ATOM   1668  CB  LYS A 101     -20.225  17.365   8.682  1.00 17.260          C  
ATOM   1669  CG  LYS A 101     -20.760  17.426  10.105  1.00 17.260          C  
ATOM   1670  CD  LYS A 101     -20.254  18.657  10.837  1.00 17.260          C  
ATOM   1671  CE  LYS A 101     -20.774  18.697  12.267  1.00 17.260          C  
ATOM   1672  NZ  LYS A 101     -20.264  19.885  13.015  1.00 17.260          N  
ATOM   1673  H   LYS A 101     -19.221  14.690   8.222  1.00 14.000          H  
ATOM   1674  HA  LYS A 101     -21.784  16.113   7.838  1.00 15.110          H  
ATOM   1675 1HB  LYS A 101     -19.135  17.365   8.732  1.00 20.710          H  
ATOM   1676 2HB  LYS A 101     -20.529  18.275   8.167  1.00 20.710          H  
ATOM   1677 1HG  LYS A 101     -21.849  17.440  10.075  1.00 20.710          H  
ATOM   1678 2HG  LYS A 101     -20.450  16.540  10.649  1.00 20.710          H  
ATOM   1679 1HD  LYS A 101     -19.164  18.644  10.856  1.00 20.710          H  
ATOM   1680 2HD  LYS A 101     -20.582  19.553  10.314  1.00 20.710          H  
ATOM   1681 1HE  LYS A 101     -21.862  18.729  12.250  1.00 20.710          H  
ATOM   1682 2HE  LYS A 101     -20.456  17.791  12.784  1.00 20.710          H  
ATOM   1683 1HZ  LYS A 101     -20.630  19.872  13.957  1.00 20.710          H  
ATOM   1684 2HZ  LYS A 101     -19.254  19.858  13.047  1.00 20.710          H  
ATOM   1685 3HZ  LYS A 101     -20.562  20.731  12.551  1.00 20.710          H  
ATOM   1686  N   GLU A 102     -18.899  15.629   6.427  1.00 13.440          N  
ATOM   1687  CA  GLU A 102     -18.065  15.650   5.223  1.00 14.160          C  
ATOM   1688  C   GLU A 102     -18.631  14.781   4.129  1.00 14.390          C  
ATOM   1689  O   GLU A 102     -18.359  14.991   2.945  1.00 14.720          O  
ATOM   1690  CB  GLU A 102     -16.629  15.222   5.560  1.00 19.540          C  
ATOM   1691  CG  GLU A 102     -15.856  16.248   6.416  1.00 19.540          C  
ATOM   1692  CD  GLU A 102     -14.449  15.815   6.786  1.00 19.540          C  
ATOM   1693  OE1 GLU A 102     -14.206  14.637   6.845  1.00 19.540          O  
ATOM   1694  OE2 GLU A 102     -13.622  16.672   7.001  1.00 19.540          O  
ATOM   1695  H   GLU A 102     -18.504  15.210   7.278  1.00 16.130          H  
ATOM   1696  HA  GLU A 102     -18.031  16.673   4.848  1.00 16.990          H  
ATOM   1697 1HB  GLU A 102     -16.657  14.282   6.107  1.00 23.440          H  
ATOM   1698 2HB  GLU A 102     -16.070  15.047   4.641  1.00 23.440          H  
ATOM   1699 1HG  GLU A 102     -15.802  17.189   5.872  1.00 23.440          H  
ATOM   1700 2HG  GLU A 102     -16.423  16.424   7.333  1.00 23.440          H  
ATOM   1701  N   THR A 103     -19.437  13.814   4.542  1.00 14.400          N  
ATOM   1702  CA  THR A 103     -20.024  12.794   3.708  1.00 14.780          C  
ATOM   1703  C   THR A 103     -21.062  13.386   2.774  1.00 15.360          C  
ATOM   1704  O   THR A 103     -21.458  12.758   1.790  1.00 15.770          O  
ATOM   1705  CB  THR A 103     -20.618  11.693   4.603  1.00 20.540          C  
ATOM   1706  OG1 THR A 103     -21.640  12.250   5.444  1.00 20.540          O  
ATOM   1707  CG2 THR A 103     -19.491  11.130   5.507  1.00 20.540          C  
ATOM   1708  H   THR A 103     -19.643  13.776   5.529  1.00 17.280          H  
ATOM   1709  HA  THR A 103     -19.249  12.340   3.097  1.00 17.740          H  
ATOM   1710  HB  THR A 103     -21.039  10.895   3.991  1.00 24.650          H  
ATOM   1711  HG1 THR A 103     -22.433  12.419   4.922  1.00 24.650          H  
ATOM   1712 1HG2 THR A 103     -19.898  10.352   6.154  1.00 24.650          H  
ATOM   1713 2HG2 THR A 103     -18.704  10.708   4.879  1.00 24.650          H  
ATOM   1714 3HG2 THR A 103     -19.068  11.919   6.126  1.00 24.650          H  
ATOM   1715  N   LYS A 104     -21.467  14.632   3.022  1.00 15.560          N  
ATOM   1716  CA  LYS A 104     -22.416  15.299   2.153  1.00 16.240          C  
ATOM   1717  C   LYS A 104     -21.858  15.441   0.732  1.00 16.460          C  
ATOM   1718  O   LYS A 104     -22.621  15.594  -0.224  1.00 16.780          O  
ATOM   1719  CB  LYS A 104     -22.768  16.682   2.719  1.00 22.460          C  
ATOM   1720  CG  LYS A 104     -21.615  17.730   2.667  1.00 22.460          C  
ATOM   1721  CD  LYS A 104     -22.031  19.060   3.303  1.00 22.460          C  
ATOM   1722  CE  LYS A 104     -20.843  20.054   3.499  1.00 22.460          C  
ATOM   1723  NZ  LYS A 104     -20.181  20.498   2.211  1.00 22.460          N  
ATOM   1724  H   LYS A 104     -21.117  15.131   3.845  1.00 18.670          H  
ATOM   1725  HA  LYS A 104     -23.324  14.697   2.098  1.00 19.490          H  
ATOM   1726 1HB  LYS A 104     -23.620  17.093   2.180  1.00 26.960          H  
ATOM   1727 2HB  LYS A 104     -23.058  16.574   3.764  1.00 26.960          H  
ATOM   1728 1HG  LYS A 104     -20.717  17.343   3.147  1.00 26.960          H  
ATOM   1729 2HG  LYS A 104     -21.383  17.930   1.630  1.00 26.960          H  
ATOM   1730 1HD  LYS A 104     -22.785  19.532   2.675  1.00 26.960          H  
ATOM   1731 2HD  LYS A 104     -22.471  18.856   4.279  1.00 26.960          H  
ATOM   1732 1HE  LYS A 104     -21.233  20.934   4.006  1.00 26.960          H  
ATOM   1733 2HE  LYS A 104     -20.091  19.584   4.136  1.00 26.960          H  
ATOM   1734 1HZ  LYS A 104     -19.443  21.145   2.423  1.00 26.960          H  
ATOM   1735 2HZ  LYS A 104     -19.760  19.698   1.703  1.00 26.960          H  
ATOM   1736 3HZ  LYS A 104     -20.851  20.944   1.609  1.00 26.960          H  
ATOM   1737  N   ASP A 105     -20.523  15.399   0.597  1.00 16.420          N  
ATOM   1738  CA  ASP A 105     -19.865  15.574  -0.683  1.00 16.770          C  
ATOM   1739  C   ASP A 105     -19.354  14.291  -1.347  1.00 16.600          C  
ATOM   1740  O   ASP A 105     -18.626  14.386  -2.342  1.00 16.960          O  
ATOM   1741  CB  ASP A 105     -18.705  16.551  -0.499  1.00 23.340          C  
ATOM   1742  CG  ASP A 105     -19.193  17.961  -0.129  1.00 23.340          C  
ATOM   1743  OD1 ASP A 105     -20.070  18.481  -0.779  1.00 23.340          O  
ATOM   1744  OD2 ASP A 105     -18.716  18.497   0.853  1.00 23.340          O  
ATOM   1745  H   ASP A 105     -19.935  15.253   1.426  1.00 19.700          H  
ATOM   1746  HA  ASP A 105     -20.583  16.029  -1.364  1.00 20.120          H  
ATOM   1747 1HB  ASP A 105     -18.054  16.183   0.300  1.00 28.010          H  
ATOM   1748 2HB  ASP A 105     -18.116  16.604  -1.412  1.00 28.010          H  
ATOM   1749  N   GLN A 106     -19.724  13.107  -0.834  1.00 16.220          N  
ATOM   1750  CA  GLN A 106     -19.258  11.844  -1.427  1.00 16.200          C  
ATOM   1751  C   GLN A 106     -19.839  10.619  -0.727  1.00 16.390          C  
ATOM   1752  O   GLN A 106     -20.326   9.718  -1.411  1.00 16.510          O  
ATOM   1753  OXT GLN A 106     -19.371  10.333   0.376  1.00 24.300          O  
ATOM   1754  CB  GLN A 106     -17.728  11.716  -1.378  1.00 21.880          C  
ATOM   1755  CG  GLN A 106     -17.197  10.484  -2.062  1.00 21.880          C  
ATOM   1756  CD  GLN A 106     -15.689  10.410  -2.022  1.00 21.880          C  
ATOM   1757  OE1 GLN A 106     -15.110   9.573  -1.312  1.00 21.880          O  
ATOM   1758  NE2 GLN A 106     -15.033  11.297  -2.760  1.00 21.880          N  
ATOM   1759  H   GLN A 106     -20.341  13.072  -0.015  1.00 19.460          H  
ATOM   1760  HA  GLN A 106     -19.582  11.819  -2.466  1.00 19.440          H  
ATOM   1761 1HB  GLN A 106     -17.241  12.562  -1.833  1.00 26.260          H  
ATOM   1762 2HB  GLN A 106     -17.412  11.678  -0.364  1.00 26.260          H  
ATOM   1763 1HG  GLN A 106     -17.594   9.607  -1.558  1.00 26.260          H  
ATOM   1764 2HG  GLN A 106     -17.518  10.495  -3.102  1.00 26.260          H  
ATOM   1765 1HE2 GLN A 106     -14.007  11.332  -2.754  1.00 26.260          H  
ATOM   1766 2HE2 GLN A 106     -15.551  11.955  -3.310  1.00 26.260          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 -551.683 60.49 355.569 -34.8068 13.4271 19.3637 190.565 -204.06 -0.82425 -5.31076 -169.822 -21.6513 -42.0569 -30.6264 -12.8531 -9.10439 0 0.63234 6.12843 68.5761 60.0441 -21.5368 30.9563 -37.2266 -7.53632 55.8269 -287.521
MET:NtermProteinFull_1 -4.95632 0.45756 1.44235 -0.54915 0.12954 0.15679 0.59626 -1.15125 -0 -0 -0.21152 0.94511 0 0 0 0 0 0.05398 0.03431 1.5376 0 0 0 0.60916 0 0.16017 -0.74542
ASP_2 -5.35941 0.5196 6.94695 -0.13904 0.00042 0.40528 3.79503 -3.12409 -0 -0 -6.66727 -0.87863 0 0 -2.08167 -0.56009 0 -0.00615 0.00427 0 3.5498 0.03881 0 -2.3716 -0.10459 0.38621 -5.64617
VAL_3 -6.77771 1.0566 2.70415 -0.26408 0.14427 0.04251 1.76821 -2.29575 -0.00731 -0.04084 -0.80632 0.36806 0 0 0 0 0 -0.11041 0.00644 0.73746 0 0.32687 0 1.9342 -0.23199 0.46509 -0.98056
THR_4 -3.66223 0.42495 3.52577 -0.13559 0.04554 0.07365 1.67764 -1.86828 -0.00775 -0.03169 -2.66356 -0.01169 0 0 -1.05357 -0.56009 0 0.22912 0.00027 0.01543 0 -0.08778 4.11238 -1.0874 -0.21812 0.40183 -0.88117
ASN_5 -5.31699 0.41445 5.71954 -0.17798 0.02123 0.27377 2.66283 -2.77098 -0.00775 -0.03169 -1.74948 -0.57015 0 0 -1.5734 0 0 -0.04748 0.00753 0 3.36593 0.17594 0 -0.93687 0.25743 0.61369 0.32957
ILE_6 -10.0134 1.08516 3.46159 -0.50206 0.39303 0.10004 2.6117 -2.96768 -0.00235 -0.00672 -2.00847 0.15011 0 0 0 0 0 -0.02008 0.09779 0.46664 0 -0.4688 0 0.73287 0.4216 0.70123 -5.76783
LEU_7 -8.37236 1.40588 0.55577 -0.49943 0.31355 0.11558 1.36438 -1.9491 -0.00731 -0.04084 -0.13358 0.11482 0 0 0 0 0 0.12084 0.21647 1.02657 0 -0.37305 0 0.18072 0.03109 0.64576 -5.28426
LEU_8 -5.48602 0.37334 2.69987 -0.49156 0.21011 0.11282 0.98047 -1.81 -0.00235 -0.00672 -0.82501 0.20119 0 0 0 0 0 -0.03133 0.11051 0.6096 0 -0.24121 0 0.18072 0.16663 0.66287 -2.58607
LYS_9 -4.28556 0.60918 3.45076 -0.4687 0.10059 0.31527 2.13125 -1.72642 -0 -0 -1.80491 -0.31459 0 0 0 0 0 0.26868 0.04808 1.66411 0 0.26917 0 -1.5107 0.52703 0.96585 0.23906
PRO_10 -4.57939 0.92542 0.86944 -0.19063 0.00371 0.13844 0.35365 -0.67936 -0.00329 -0.00955 -0.75482 0.02462 0 0 0 0 0 0.01062 0.01273 0.53465 0 -0.90198 0 -2.4119 0.05391 0.88629 -5.71743
VAL_11 -5.62389 0.4786 2.27219 -0.28288 0.18418 0.06322 1.50692 -1.91267 -0.00381 -0.05845 -2.05355 -0.3985 0 0 -0.39531 0 0 -0.03926 0.0172 0.17274 0 -0.52787 0 1.9342 -0.36793 0.3204 -4.71444
LEU_12 -4.54311 0.3071 0.60903 -0.49266 0.22862 0.12675 0.31636 -0.94366 -0.00329 -0.00955 -0.05714 -0.00995 0 0 0 0 0 0.01992 0.00915 1.04614 0 -0.08633 0 0.18072 0.29818 0.39438 -2.60933
THR_13 -4.70189 0.42764 4.85573 -0.10963 0.0702 0.08099 2.20714 -2.41637 -0.00381 -0.05845 -2.33067 -0.82865 0 0 -0.61204 0 0 0.01793 0.00485 0.0993 0 -0.5082 2.34584 -1.0874 0.15382 0.49443 -1.89924
GLU_14 -3.28916 0.18638 3.50672 -0.46015 0.27849 1.45499 1.40817 -1.66611 -0.02859 -0.16231 -1.28558 -3.04587 0 0 0 0 0 -0.04262 0.01034 0 4.00471 -0.26446 0 -2.7348 -0.55881 0.3055 -2.38314
LYS_15 -3.73911 0.21907 4.44996 -0.29825 0.02568 0.13015 1.78497 -2.08654 -0.02859 -0.16231 -1.05488 -0.04234 0 0 0 0 0 0.02458 0.00171 1.77983 0 0.00593 0 -1.5107 -0.47385 0.13794 -0.83675
SER_16 -6.14378 0.37392 6.86268 -0.02756 0 0.06392 3.61741 -3.18265 -0.00711 -0.04365 -2.64981 -0.55652 0 0 -1.00735 -0.42061 0 -0.02351 0.00051 0.67785 0 0.33917 0.6 -0.77834 -0.04186 0.18053 -2.16678
TYR_17 -6.91347 0.47333 4.90315 -0.57746 0.05451 0.25412 2.03262 -2.79544 -0.01709 -0.15234 -1.5505 -0.27802 0 0 0 0 0 0.0171 0.03997 0 2.76001 0.04158 0.01041 1.2797 0.00417 0.23496 -0.17869
LEU_18 -4.24539 0.23677 4.86403 -0.47765 0.19014 0.11093 2.26659 -2.38099 -0.00168 -0.00638 -2.68211 0.21993 0 0 0 0 0 -0.03894 0.07637 0.41933 0 -0.26104 0 0.18072 -0.22444 0.26309 -1.49073
ASN_19 -7.13076 0.41492 7.37856 -0.17827 0.02227 0.26409 3.46046 -3.53643 -0 -0 -2.90396 -0.27063 0 0 0 0 0 -0.05715 0.02254 0 1.46061 0.28717 0 -0.93687 -0.09405 0.47867 -1.31881
GLN_20 -8.67431 0.83393 8.34718 -0.26233 0.03357 0.22256 4.1515 -4.05964 -0.01477 -0.14838 -3.91879 -0.33173 0 0 0 -0.86444 0 0.04061 0.07298 0 3.3348 0.14936 0 -0.18838 0.25144 0.78316 -0.24169
MET_21 -6.07135 0.62586 4.26828 -0.31079 0.10125 0.04081 1.77939 -2.41055 -0.00135 -0.00448 -1.72197 -0.15899 0 0 0 0 0 -0.00387 0.10566 1.15806 0 0.16186 0 0.60916 0.61554 0.65618 -0.5613
GLY_22 -2.10201 0.11005 2.76369 -4e-05 0 0 1.21283 -1.33779 -0 -0 -1.10355 -0.39449 0 0 0 0 0 -0.09148 0 0 0 0.47033 0 0.83697 0.50812 0.34827 1.22091
GLU_23 -5.00172 0.62453 5.58801 -0.40626 0.07104 0.78092 2.32092 -2.24875 -0.00168 -0.00638 -2.85768 -0.39902 0 0 0 -0.81273 0 -0.04543 0.43898 0 2.97503 0.17486 0 -2.7348 0.11246 0.32522 -1.10249
LEU_24 -3.05945 0.4539 3.28552 -0.524 0.24488 0.16391 1.13919 -1.60156 -0.01281 -0.0945 -0.51309 -0.0354 0 0 0 0 0 -0.04319 0.04051 0.20255 0 0.73739 0 0.18072 0.97916 0.48227 2.02602
LYS_25 -7.39707 0.53331 8.47047 -0.53787 0.1137 0.4339 4.42141 -3.50908 -0.02499 -0.17562 -6.00247 -0.23252 0 0 0 -0.85783 0 -0.0419 0.41076 1.56428 0 -0.07143 0 -1.5107 1.56211 0.60457 -2.24698
LYS_26 -7.67785 0.86597 6.86989 -0.51053 0.19964 0.27109 3.21666 -2.99295 -0.00711 -0.04365 -2.74368 0.01005 0 0 0 -0.81273 0 0.05054 0.21557 2.75753 0 0.40577 0 -1.5107 0.74505 0.6244 -0.06706
TYR_27 -11.4841 1.13453 5.17697 -0.5821 0.1721 0.26785 4.19389 -3.38462 -0.02641 -0.14321 -4.49872 -0.16654 0 0 0 -0.70057 0 0.00857 0.17125 0 2.40123 -0.37687 0.02746 1.2797 0.06235 0.75093 -5.71634
VAL_28 -5.94011 0.46792 1.89294 -0.26204 0.16486 0.0531 1.58916 -1.85318 -0 -0 -1.55693 -0.26774 0 0 0 0 0 -0.06969 0.12438 0.25157 0 -0.78051 0 1.9342 -0.33549 0.68388 -3.90368
PHE_29 -10.5722 1.40087 1.5355 -0.53858 0.05829 0.23638 2.57132 -2.42362 -0.01295 -0.04585 -2.68727 -0.0266 0 0 0 0 0 0.08208 0.44026 0 2.14048 -0.28826 0 1.0402 -0.38955 0.50535 -6.97415
ALA_30 -5.48158 0.42835 2.8694 -0.02451 0.00016 0 2.78163 -2.21702 -0 -0 -3.75975 -0.30591 0 0 0 0 0 0.00326 0 0 0 0.19658 0 1.8394 -0.14435 0.40329 -3.41104
ILE_31 -10.1955 1.22085 3.0776 -0.52919 0.34452 0.13849 2.55261 -2.96872 -0 -0 -2.25949 -0.18993 0 0 0 0 0 0.05033 0.03519 0.45717 0 -0.21083 0 0.73287 -0.08378 0.53481 -7.293
ASN_32 -8.04289 1.40197 6.37237 -0.23338 0.01241 0.3463 3.42516 -3.3428 -0.02252 -0.14491 -2.77917 -0.48985 0 0 -1.80499 0 0 0.0497 0.16581 0 2.59693 0.28977 0 -0.93687 -0.11612 1.26016 -1.99292
PRO_33 -4.76406 0.76523 2.36702 -0.06923 0 0.04333 0.71897 -1.00985 -0 -0 -0.01959 0.58005 0 0 0 0 0 -0.12105 0.12943 0.21641 0 -0.8374 0 -2.4119 0.23722 1.21851 -2.95692
LYS_34 -3.1623 0.37505 2.89264 -0.33252 0.06138 0.21123 1.11667 -1.41166 -0 -0 -1.52226 -0.3382 0 0 -1.25969 0 0 0.31873 0.00349 1.69311 0 0.22621 0 -1.5107 1.02385 0.53471 -1.08025
ALA_35 -5.1234 0.49758 1.82771 -0.02181 0 0 1.92882 -1.8419 -0.02252 -0.14491 -2.5361 -0.23583 0 0 -0.46372 0 0 0.00637 0 0 0 0.12239 0 1.8394 0.89856 0.32264 -2.94671
THR_36 -4.92353 0.48198 5.26138 -0.11545 0.09657 0.08632 2.79404 -2.48232 -0.0088 -0.059 -1.78142 -0.77652 0 0 -0.436 0 0 0.02988 0.03928 0.09649 0 -0.61114 2.33216 -1.0874 -0.08679 0.36361 -0.78669
LYS_37 -4.33391 0.30195 3.52009 -0.37683 0.05071 0.18214 1.66701 -1.75063 -0 -0 -1.16528 0.12072 0 0 0 0 0 -0.03656 0.01891 1.94369 0 -0.08334 0 -1.5107 -0.45266 0.41033 -1.49436
THR_38 -4.03956 0.35584 4.20962 -0.19597 0.14102 0.07329 1.6888 -1.98536 -0 -0 -0.70911 -0.38656 0 0 0 0 0 -0.02136 0.00095 0.07776 0 -0.01104 2.30465 -1.0874 -0.08553 0.24149 0.57153
LYS_39 -7.89224 0.45628 6.53093 -0.29161 0.02589 0.12661 3.40156 -3.15126 -0 -0 -1.73668 0.00059 0 0 -0.436 0 0 -0.0477 0.1836 1.72231 0 -0.00053 0 -1.5107 -0.05119 0.19716 -2.47299
VAL_40 -9.40861 1.60378 2.20487 -0.29656 0.14301 0.06208 2.66427 -2.99127 -0 -0 -2.4318 -0.03239 0 0 0 0 0 -0.06902 0.01743 0.04355 0 -0.37089 0 1.9342 -0.20245 0.40624 -6.72356
LYS_41 -7.76657 0.44162 7.19012 -0.50958 0.14672 0.25611 2.66379 -3.20216 -0.03061 -0.2015 -2.94063 -0.05174 0 0 0 0 0 -0.01847 0.18929 3.02694 0 0.02329 0 -1.5107 -0.13623 0.41264 -2.01768
LEU_42 -4.83681 0.30805 4.83947 -0.47425 0.19051 0.10594 2.27543 -2.44309 -0 -0 -1.76127 0.228 0 0 0 0 0 0.04087 0.04625 0.45895 0 -0.25217 0 0.18072 -0.25985 0.27116 -1.0821
ALA_43 -7.1534 0.75447 3.29359 -0.02109 0 0 3.07773 -2.85375 -0.012 -0.05263 -2.71816 -0.36613 0 0 0 0 0 0.03756 0 0 0 -0.26333 0 1.8394 -0.37219 0.42469 -4.38526
PHE_44 -12.2562 1.89389 3.09479 -0.6671 0.03769 0.24433 3.50007 -3.26474 -0 -0 -3.61851 -0.05676 0 0 0 0 0 0.05597 0.57558 0 2.79519 -0.03771 0 1.0402 -0.36718 0.78435 -6.24612
GLU_45 -4.89144 0.21388 5.33467 -0.34374 0.07785 0.41242 1.38784 -2.44952 -0 -0 -1.30471 -0.63447 0 0 0 0 0 -0.06569 0.01276 0 3.41427 -0.26484 0 -2.7348 -0.41123 0.5977 -1.64906
ILE_46 -4.10484 0.23854 3.09902 -0.66955 0.50981 0.15831 1.35229 -1.57791 -0 -0 -0.56816 0.20013 0 0 0 0 0 0.05202 0.03703 0.69381 0 -0.45233 0 0.73287 -0.3047 0.44343 -0.16024
ILE_47 -6.20264 0.62065 1.44675 -0.5323 0.63085 0.11237 1.33843 -1.6723 -0 -0 -0.64209 -0.20009 0 0 0 0 0 0.15029 0.00628 0.72275 0 -0.47026 0 0.73287 0.01719 0.88465 -3.05659
TYR_48 -8.59486 1.44005 0.54519 -0.63952 0.03753 0.34763 1.35836 -1.58758 -0.02491 -0.11093 -0.53827 -0.22162 0 0 0 0 0 -0.0073 0.06417 0 2.03108 -0.22941 0.00473 1.2797 -0.1904 0.82492 -4.21142
GLY_49 -1.92575 0.12728 1.94889 -5e-05 0 0 0.9263 -1.13326 -0 -0 -0.45738 -0.39071 0 0 0 0 0 -0.1652 0 0 0 -1.23079 0 0.83697 -0.65389 0.5404 -1.57719
VAL_50 -7.45606 1.07383 1.76903 -0.33418 0.4754 0.07443 1.22836 -2.07025 -0.02693 -0.18269 -0.06783 -0.84677 0 0 0 0 0 0.00135 0.02869 0.52131 0 -0.30904 0 1.9342 -0.60305 0.62026 -4.16992
LYS_51 -3.76842 0.54703 3.02807 -0.42222 0.07097 0.24758 0.68908 -1.15945 -0.00071 -0.01367 -0.53861 -0.05091 0 0 0 0 0 -0.01261 0.00739 1.97149 0 0.36139 0 -1.5107 0.76807 1.02288 1.23664
PRO_52 -7.71012 1.11095 2.91066 -0.11549 0.00073 0.08576 0.83838 -1.27731 -0.00778 -0.01811 -0.46396 0.27752 0 0 0 0 0 0.10933 0.01204 0.19683 0 -1.02795 0 -2.4119 0.49864 0.95342 -6.03836
LEU_53 -5.0925 0.39639 3.19402 -0.4735 0.15793 0.09878 1.01979 -1.56747 -0 -0 -1.7836 0.1939 0 0 0 0 0 -0.02266 0.02425 0.5751 0 -0.18678 0 0.18072 -0.39852 0.5671 -3.11704
LYS_54 -3.87416 0.30511 3.96062 -0.44754 0.06765 0.29757 1.6241 -1.66372 -0.00664 -0.02976 -1.43167 -0.28912 0 0 0 0 0 0.09572 0.03641 2.17341 0 0.02023 0 -1.5107 0.24008 0.37344 -0.05897
ILE_55 -7.43457 1.29428 0.25028 -0.50328 0.52035 0.10984 0.70564 -1.36494 -0.00119 -0.02904 -0.15672 -0.04013 0 0 0 0 0 0.04489 0.01275 0.30541 0 -0.64897 0 0.73287 0.05642 0.58306 -5.56305
ASN_56 -4.3374 0.58613 3.46163 -0.29158 0.11209 0.50629 2.4285 -2.00618 -0.01127 -0.04357 -1.97757 -0.84938 0 0 0 0 0 -0.06915 0.00045 0 1.94794 -0.39381 0 -0.93687 -0.22816 0.68073 -1.42117
THR_57 -4.19291 0.22412 1.40494 -0.14742 0.04229 0.11076 0.58439 -1.34073 -0.02719 -0.17771 -0.38968 -1.41572 0 0 0 0 0 0.02413 0.00085 1.62093 0 -0.08142 2.58599 -1.0874 -0.00592 0.3513 -1.91639
LEU_58 -5.3432 0.35576 3.66631 -0.45674 0.28651 0.11463 2.40569 -2.12634 -0.01484 -0.04801 -2.15473 0.04459 0 0 0 0 0 0.00012 0.15076 1.48912 0 -0.0119 0 0.18072 0.03019 0.31637 -1.11501
ILE_59 -3.6274 0.31288 1.44537 -0.46498 0.34507 0.09751 0.23338 -0.86935 -0 -0 -0.25848 0.10445 0 0 0 0 0 -0.02108 0.03298 0.48565 0 -0.76547 0 0.73287 -0.29934 0.29226 -2.22368
ARG_60 -4.52071 0.36343 3.64635 -0.81313 0.23001 0.38484 2.00542 -1.7294 -0.01021 -0.0342 -1.77537 0.27058 0 0 0 0 0 0.01818 0.10919 2.60433 0 0.06983 0 -1.2888 -0.2885 0.28077 -0.47742
LYS_61 -2.66717 0.47314 1.43877 -0.29687 0.04018 0.14465 0.1575 -0.72135 -0 -0 -0.02048 -0.19589 0 0 0 0 0 0.12971 0.00849 2.09589 0 0.01011 0 -1.5107 -0.22777 0.6932 -0.4486
PRO_62 -3.92226 0.4847 2.20349 -0.18846 0.00124 0.13345 0.3001 -0.96821 -0.01551 -0.12745 -0.00457 0.08975 0 0 0 0 0 -0.01641 0.00827 0.53448 0 -1.01472 0 -2.4119 -0.44187 0.67336 -4.68253
VAL_63 -3.69562 0.41793 1.29992 -0.27792 0.18082 0.05516 0.71914 -1.10984 -0 -0 -0.41973 0.20746 0 0 0 0 0 -0.03787 0.00384 0.06799 0 -0.3912 0 1.9342 -0.50783 0.25446 -1.2991
THR_64 -1.75913 0.12499 1.18108 -0.16699 0.0744 0.0585 0.1643 -0.75347 -0.01691 -0.13123 0.08675 -0.14211 0 0 0 0 0 -0.03133 0.01592 0.0928 0 -0.01186 2.3438 -1.0874 -0.27426 0.18683 -0.04532
ILE_65 -6.33588 0.9015 2.07865 -0.49969 0.41761 0.11644 1.56345 -2.04543 -0 -0 -0.32324 -0.01475 0 0 0 0 0 -0.05437 0.06417 0.40369 0 -0.69147 0 0.73287 -0.27024 0.27257 -3.68412
ARG_66 -1.64758 0.09644 1.50888 -0.7748 0.10689 0.5159 0.39554 -0.7961 -0.00141 -0.00378 0.63911 0.36802 0 0 0 0 0 -0.07712 0.00647 1.53478 0 -0.19078 0 -1.2888 -0.52487 0.28702 0.15383
ASN_67 -3.72773 0.45825 2.84913 -0.21119 0.02289 0.32635 1.20813 -1.49838 -0.00307 -0.03946 -0.66091 -0.5302 0 0 0 0 0 0.01477 0.01166 0 2.28431 -0.60906 0 -0.93687 -0.6272 0.16131 -1.50726
GLY_68 -3.05908 0.39476 3.53875 -0.00015 0 0 2.19515 -1.84159 -0 -0 -1.54727 -0.27899 0 0 0 0 0 -0.21743 0 0 0 -1.33226 0 0.83697 -0.38227 0.31992 -1.3735
THR_69 -1.44152 0.15997 1.79078 -0.13139 0.07253 0.06975 0.71381 -0.90758 -0.00307 -0.03946 0.16725 -0.92196 0 0 0 0 0 0.0873 0 0.02609 0 0.01886 2.27429 -1.0874 0.14913 0.37613 1.3735
LYS_70 -3.78541 0.54651 2.50924 -0.74184 0.23374 0.60636 0.97678 -1.21706 -0 -0 -0.62017 -0.26996 0 0 0 0 0 -0.0913 0.00665 3.05256 0 -0.06465 0 -1.5107 -0.14906 0.29954 -0.21878
TYR_71 -5.30304 0.89943 2.75589 -0.61675 0.0486 0.32947 1.3321 -1.69426 -0 -0 0.02101 -0.14552 0 0 0 0 0 0.00104 0.0025 0 1.88423 -0.422 0.00057 1.2797 -0.23315 0.90781 1.04765
PRO_72 -1.74207 0.41038 1.23431 -0.12438 0.00536 0.0912 0.50568 -0.63732 -0 -0 -0.07946 0.21247 0 0 0 0 0 -0.01315 0.01185 0.11566 0 -0.9482 0 -2.4119 -0.2577 0.9452 -2.68206
GLY_73 -1.53636 0.15969 0.80543 -0.00021 0 0 0.22791 -0.62102 -0 -0 0.19602 -0.17904 0 0 0 0 0 -0.07023 0 0 0 -0.51357 0 0.83697 -0.35642 0.36279 -0.68804
PHE_74 -4.92719 0.49387 1.01144 -0.58322 0.07945 0.31325 0.86893 -1.12276 -0 -0 -0.10057 0.0737 0 0 0 0 0 -0.0013 0.00185 0 1.94773 -0.31575 0 1.0402 -0.18859 0.26186 -1.14708
SER_75 -1.67817 0.4143 1.00103 -0.02803 0 0.06526 0.00872 -0.46155 -0 -0 0.4527 -0.40401 0 0 0 0 0 0.00026 0.0087 0.06191 0 -0.5265 0.60272 -0.77834 -0.32286 0.63328 -0.95058
LYS_76 -2.96459 0.3789 2.14832 -0.46693 0.08476 0.28648 0.26399 -1.02766 -0 -0 0.76017 -0.01587 0 0 0 0 0 0.13246 0.00875 2.15339 0 0.0746 0 -1.5107 -0.16257 0.75034 0.89385
LEU_77 -3.80759 0.28478 1.85231 -0.51628 0.16508 0.11175 0.54743 -1.02536 -0 -0 -0.82 0.289 0 0 0 0 0 -0.06497 0.0221 0.48035 0 -0.14495 0 0.18072 -0.2963 0.38043 -2.36148
ALA_78 -4.15335 0.18802 3.1095 -0.01943 0 0 1.99715 -1.77914 -0 -0 -1.95098 -0.41947 0 0 0 0 0 -0.00418 0 0 0 -0.48171 0 1.8394 -0.26566 0.33598 -1.60386
LYS_79 -8.63822 0.8314 7.55044 -0.39807 0.1215 0.13841 3.92427 -3.37336 -0.026 -0.14867 -4.32452 -0.08705 0 0 -0.46372 0 0 0.0059 0.09196 2.89148 0 0.02436 0 -1.5107 -0.03598 0.48542 -2.94115
LEU_80 -6.75879 0.51593 3.46708 -0.45589 0.14396 0.07704 2.67442 -2.30049 -0 -0 -2.61195 0.09587 0 0 0 0 0 0.10686 0.00368 0.57557 0 -0.13414 0 0.18072 -0.06448 0.62118 -3.86343
ALA_81 -5.74593 0.82138 1.98213 -0.0249 0.0003 0 2.53955 -2.17984 -0 -0 -2.58125 -0.42978 0 0 0 0 0 0.05807 0 0 0 0.09896 0 1.8394 0.25245 0.45371 -2.91574
VAL_82 -6.02477 0.59683 2.81508 -0.27457 0.1628 0.05566 2.49133 -2.16743 -0.00282 -0.00781 -2.45339 -0.27053 0 0 0 0 0 0.33208 0.06599 0.16481 0 -0.56362 0 1.9342 0.09788 0.69509 -2.35319
ILE_83 -9.26126 1.15788 2.52311 -0.66487 0.58122 0.14823 2.46716 -2.40903 -0 -0 -2.88127 0.21555 0 0 0 0 0 0.12079 0.09635 0.95511 0 -0.60756 0 0.73287 -0.3595 1.12779 -6.05744
THR_84 -5.79637 0.2636 4.72881 -0.17666 0.09256 0.0655 2.81866 -2.2961 -0.00353 -0.02149 -4.14508 -0.22996 0 0 0 0 0 -0.05958 0.00459 0.09276 0 0.10393 2.29091 -1.0874 -0.13063 0.77929 -2.70618
LEU_85 -9.41107 1.27168 1.88244 -0.47474 0.23892 0.08395 1.41176 -2.09095 -0.00017 -0.00105 -0.87295 0.32496 0 0 0 0 0 0.07203 0.03742 0.39115 0 -0.34947 0 0.18072 -0.06089 0.95154 -6.41474
PRO_86 -5.7097 0.93585 3.54764 -0.12975 0.00114 0.09666 1.66546 -1.3772 -0 -0 -1.60515 0.21864 0 0 0 0 0 -0.05811 0.0324 0.1802 0 -1.11351 0 -2.4119 -0.52215 0.98306 -5.26641
LYS_87 -1.4621 0.12004 1.4828 -0.36593 0.04417 0.16812 0.36011 -0.67905 -0 -0 0.29329 0.14321 0 0 0 0 0 -0.1133 0.0013 1.58245 0 -0.01012 0 -1.5107 -0.62612 0.26449 -0.30733
GLY_88 -1.79508 0.04493 1.99678 -6e-05 0 0 0.53173 -0.86994 -0.00098 -0.00279 0.43936 -0.37253 0 0 0 0 0 -0.16319 0 0 0 -1.51342 0 0.83697 -0.65824 0.13169 -1.39478
MET_89 -5.96914 0.47605 4.28257 -0.4991 0.14566 0.06634 1.82482 -1.97009 -0 -0 -1.09309 0.0062 0 0 0 0 0 -0.01991 0.01957 1.61869 0 0.08749 0 0.60916 -0.54676 0.23872 -0.72281
ASP_90 -4.18102 0.22612 4.81804 -0.09226 0.00049 0.25293 2.01685 -2.17705 -0.0327 -0.1477 -4.38063 -0.33552 0 0 0 -1.5584 0 -0.00011 0.29591 0 2.94897 0.63326 0 -2.3716 0.18754 0.33009 -3.56678
ILE_91 -8.5847 1.37117 1.58259 -0.51168 0.55039 0.13164 2.97003 -2.07287 -0.03589 -0.18945 -2.21028 -0.21309 0 0 0 0 0 -0.04519 0.0623 0.27886 0 -0.61591 0 0.73287 0.16301 0.51202 -6.12416
ALA_92 -3.47228 0.29676 3.40516 -0.0222 0 0 1.48104 -1.82042 -0.00571 -0.01713 -1.29346 -0.35212 0 0 0 0 0 -0.09658 0 0 0 -0.39544 0 1.8394 -0.46905 0.61187 -0.31017
ILE_93 -4.57449 0.68212 2.59204 -0.68121 0.55386 0.16312 1.66391 -1.56583 -0 -0 -1.50913 0.22214 0 0 -0.63282 0 0 0.00016 0.02164 0.86447 0 -0.00966 0 0.73287 -0.2739 0.77786 -0.97283
THR_94 -6.59707 0.87264 4.41679 -0.11913 0.11038 0.06399 2.48843 -2.60278 -0 -0 -1.6517 -0.89582 0 0 0 -0.44383 0 -0.0284 0.16789 0.25422 0 -0.58232 2.25293 -1.0874 -0.02528 0.7603 -2.64614
GLY_95 -3.37632 0.19334 4.18309 -5e-05 0 0 2.39509 -2.02296 -0.01671 -0.15118 -2.29277 -0.41289 0 0 0 0 0 -0.06151 0 0 0 0.52845 0 0.83697 0.06202 0.39648 0.26105
GLU_96 -3.3605 0.262 3.78424 -0.23367 0.03672 0.36022 1.41214 -1.74477 -0.00988 -0.06167 -0.8264 -0.61872 0 0 0 0 0 -0.0072 0.02031 0 3.01525 -0.1055 0 -2.7348 -0.03975 0.22504 -0.62696
LYS_97 -4.42906 0.36509 4.52232 -0.53415 0.11475 0.43022 2.2687 -2.04549 -0.0228 -0.26136 -2.80824 -0.19903 0 0 -0.63282 0 0 0.02519 0.16753 3.27521 0 -0.06846 0 -1.5107 -0.4309 0.24099 -1.53304
THR_98 -4.19807 0.38118 3.93815 -0.1736 0.0748 0.06473 2.05784 -2.02099 -0.01671 -0.15118 -2.10861 0.15375 0 0 0 0 0 0.04907 0.00575 0.05946 0 0.0422 2.3321 -1.0874 -0.42428 0.5764 -0.44541
THR_99 -3.67363 0.42268 3.56829 -0.17427 0.08237 0.06792 1.94452 -1.71732 -0.03779 -0.25783 -2.63415 -0.21353 0 0 0 0 0 0.12716 0.01257 0.03081 0 0.10978 2.28917 -1.0874 -0.20444 0.77912 -0.56597
LYS_100 -2.3913 0.0766 1.9292 -0.34253 0.05888 0.20687 0.76839 -0.96633 -0 -0 0.32515 -0.15446 0 0 0 0 0 0.10805 0.00151 1.41918 0 0.30281 0 -1.5107 0.43206 0.61645 0.87983
LYS_101 -3.54913 0.57451 3.80823 -0.28771 0.03312 0.13878 2.20042 -1.71569 -0 -0 -1.63954 -0.20283 0 0 0 0 0 0.04008 0.00786 1.48341 0 -0.14482 0 -1.5107 1.17984 0.86747 1.28329
GLU_102 -4.75171 0.59091 4.83136 -0.21224 0.02538 0.28995 2.4498 -2.21276 -0.00424 -0.02181 -2.17266 -0.55829 0 0 0 0 0 0.02729 0.01149 0 3.31312 -0.28579 0 -2.7348 0.37715 0.78747 -0.25039
THR_103 -3.98176 0.56457 3.37744 -0.12354 0.09996 0.05948 1.54122 -1.94521 -0.03072 -0.14433 -0.30157 -0.89019 0 0 0 0 0 0.03132 0.00199 0.07662 0 0.04181 2.24619 -1.0874 -0.42517 0.36805 -0.52123
LYS_104 -3.51213 0.45497 5.53436 -0.45317 0.06919 0.26252 2.43417 -2.16924 -0 -0 -3.55966 0.47756 0 0 0 -0.75653 0 -0.08566 0.12155 1.94432 0 -0.02556 0 -1.5107 -0.40815 0.39406 -0.78811
ASP_105 -2.7958 0.57039 4.67801 -0.12748 0.0322 0.40127 1.99281 -1.84016 -0.02036 -0.15571 -4.12928 -0.26087 0 0 0 -0.75653 0 -0.06176 0.00136 0 2.60051 -0.33418 0 -2.3716 -0.65035 0.47609 -2.75145
GLN:CtermProteinFull_106 -3.95031 0.32389 4.08354 -0.53723 0.12777 0.55744 2.10324 -1.8812 -0.05505 -0.45399 -2.52363 -1.20166 0 0 0 0 0 0 0.01166 0 3.272 0 0 -0.18838 -0.3304 0.69148 0.04917
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13997 DOMAINID 14210 MODEL 3 SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 246.309 tmscore: 0.64659 4wceQ_205 prob: 100 ident: 34.41
ATOM      1  N   MET A   1       4.349 -15.184   6.617  1.00  3.600          N  
ATOM      2  CA  MET A   1       3.851 -13.856   6.259  1.00  3.070          C  
ATOM      3  C   MET A   1       2.447 -13.838   5.693  1.00  2.280          C  
ATOM      4  O   MET A   1       2.215 -13.255   4.633  1.00  2.310          O  
ATOM      5  CB  MET A   1       4.807 -13.151   5.294  1.00  4.510          C  
ATOM      6  CG  MET A   1       6.156 -12.722   5.874  1.00  4.510          C  
ATOM      7  SD  MET A   1       5.966 -11.442   7.152  1.00  4.510          S  
ATOM      8  CE  MET A   1       6.116 -12.320   8.689  1.00  4.510          C  
ATOM      9 1H   MET A   1       4.669 -15.190   7.575  1.00  4.320          H  
ATOM     10 2H   MET A   1       3.617 -15.871   6.500  1.00  4.320          H  
ATOM     11 3H   MET A   1       5.120 -15.424   6.010  1.00  4.320          H  
ATOM     12  HA  MET A   1       3.803 -13.263   7.166  1.00  3.680          H  
ATOM     13 1HB  MET A   1       5.002 -13.797   4.443  1.00  5.410          H  
ATOM     14 2HB  MET A   1       4.331 -12.249   4.920  1.00  5.410          H  
ATOM     15 1HG  MET A   1       6.681 -13.569   6.308  1.00  5.410          H  
ATOM     16 2HG  MET A   1       6.781 -12.311   5.076  1.00  5.410          H  
ATOM     17 1HE  MET A   1       6.023 -11.621   9.483  1.00  5.410          H  
ATOM     18 2HE  MET A   1       5.345 -13.068   8.787  1.00  5.410          H  
ATOM     19 3HE  MET A   1       7.093 -12.799   8.740  1.00  5.410          H  
ATOM     20  N   ASP A   2       1.508 -14.503   6.353  1.00  1.780          N  
ATOM     21  CA  ASP A   2       0.131 -14.403   5.899  1.00  1.140          C  
ATOM     22  C   ASP A   2      -0.449 -13.143   6.537  1.00  0.830          C  
ATOM     23  O   ASP A   2       0.196 -12.509   7.381  1.00  0.890          O  
ATOM     24  CB  ASP A   2      -0.666 -15.658   6.307  1.00  1.850          C  
ATOM     25  CG  ASP A   2      -1.946 -15.908   5.479  1.00  1.850          C  
ATOM     26  OD1 ASP A   2      -2.476 -14.957   4.930  1.00  1.850          O  
ATOM     27  OD2 ASP A   2      -2.375 -17.027   5.412  1.00  1.850          O  
ATOM     28  H   ASP A   2       1.702 -15.023   7.207  1.00  2.140          H  
ATOM     29  HA  ASP A   2       0.104 -14.297   4.814  1.00  1.370          H  
ATOM     30 1HB  ASP A   2      -0.023 -16.533   6.220  1.00  2.220          H  
ATOM     31 2HB  ASP A   2      -0.947 -15.576   7.360  1.00  2.220          H  
ATOM     32  N   VAL A   3      -1.696 -12.839   6.258  1.00  0.710          N  
ATOM     33  CA  VAL A   3      -2.300 -11.637   6.815  1.00  0.630          C  
ATOM     34  C   VAL A   3      -2.311 -11.621   8.351  1.00  0.700          C  
ATOM     35  O   VAL A   3      -2.159 -10.559   8.973  1.00  0.800          O  
ATOM     36  CB  VAL A   3      -3.719 -11.450   6.235  1.00  0.910          C  
ATOM     37  CG1 VAL A   3      -4.685 -12.514   6.702  1.00  0.910          C  
ATOM     38  CG2 VAL A   3      -4.226 -10.150   6.664  1.00  0.910          C  
ATOM     39  H   VAL A   3      -2.188 -13.431   5.588  1.00  0.850          H  
ATOM     40  HA  VAL A   3      -1.705 -10.788   6.479  1.00  0.760          H  
ATOM     41  HB  VAL A   3      -3.661 -11.501   5.150  1.00  1.100          H  
ATOM     42 1HG1 VAL A   3      -5.660 -12.338   6.260  1.00  1.100          H  
ATOM     43 2HG1 VAL A   3      -4.326 -13.502   6.400  1.00  1.100          H  
ATOM     44 3HG1 VAL A   3      -4.783 -12.467   7.767  1.00  1.100          H  
ATOM     45 1HG2 VAL A   3      -5.203  -9.984   6.266  1.00  1.100          H  
ATOM     46 2HG2 VAL A   3      -4.275 -10.126   7.733  1.00  1.100          H  
ATOM     47 3HG2 VAL A   3      -3.586  -9.386   6.344  1.00  1.100          H  
ATOM     48  N   THR A   4      -2.418 -12.802   8.975  1.00  0.820          N  
ATOM     49  CA  THR A   4      -2.470 -12.917  10.426  1.00  1.050          C  
ATOM     50  C   THR A   4      -1.084 -12.987  11.057  1.00  1.080          C  
ATOM     51  O   THR A   4      -0.956 -13.155  12.271  1.00  1.490          O  
ATOM     52  CB  THR A   4      -3.264 -14.164  10.864  1.00  1.380          C  
ATOM     53  OG1 THR A   4      -2.611 -15.343  10.375  1.00  1.380          O  
ATOM     54  CG2 THR A   4      -4.671 -14.116  10.304  1.00  1.380          C  
ATOM     55  H   THR A   4      -2.527 -13.654   8.435  1.00  0.980          H  
ATOM     56  HA  THR A   4      -2.970 -12.032  10.820  1.00  1.260          H  
ATOM     57  HB  THR A   4      -3.310 -14.200  11.953  1.00  1.650          H  
ATOM     58  HG1 THR A   4      -1.829 -15.517  10.919  1.00  1.650          H  
ATOM     59 1HG2 THR A   4      -5.217 -15.002  10.627  1.00  1.650          H  
ATOM     60 2HG2 THR A   4      -5.179 -13.222  10.664  1.00  1.650          H  
ATOM     61 3HG2 THR A   4      -4.630 -14.104   9.232  1.00  1.650          H  
ATOM     62  N   ASN A   5      -0.040 -12.927  10.233  1.00  1.030          N  
ATOM     63  CA  ASN A   5       1.316 -12.934  10.750  1.00  1.110          C  
ATOM     64  C   ASN A   5       1.841 -11.513  10.662  1.00  1.050          C  
ATOM     65  O   ASN A   5       2.568 -11.054  11.542  1.00  1.480          O  
ATOM     66  CB  ASN A   5       2.233 -13.828   9.946  1.00  1.520          C  
ATOM     67  CG  ASN A   5       1.879 -15.279   9.969  1.00  1.520          C  
ATOM     68  OD1 ASN A   5       1.716 -15.871   8.881  1.00  1.520          O  
ATOM     69  ND2 ASN A   5       1.759 -15.866  11.140  1.00  1.520          N  
ATOM     70  H   ASN A   5      -0.202 -12.806   9.236  1.00  1.240          H  
ATOM     71  HA  ASN A   5       1.314 -13.231  11.797  1.00  1.330          H  
ATOM     72 1HB  ASN A   5       2.224 -13.482   8.921  1.00  1.830          H  
ATOM     73 2HB  ASN A   5       3.252 -13.712  10.314  1.00  1.830          H  
ATOM     74 1HD2 ASN A   5       1.525 -16.839  11.194  1.00  1.830          H  
ATOM     75 2HD2 ASN A   5       1.894 -15.341  11.982  1.00  1.830          H  
ATOM     76  N   ILE A   6       1.455 -10.828   9.580  1.00  0.650          N  
ATOM     77  CA  ILE A   6       1.899  -9.481   9.250  1.00  0.670          C  
ATOM     78  C   ILE A   6       1.359  -8.405  10.179  1.00  0.690          C  
ATOM     79  O   ILE A   6       2.131  -7.590  10.675  1.00  0.780          O  
ATOM     80  CB  ILE A   6       1.480  -9.158   7.815  1.00  0.930          C  
ATOM     81  CG1 ILE A   6       2.240 -10.086   6.872  1.00  0.930          C  
ATOM     82  CG2 ILE A   6       1.800  -7.644   7.480  1.00  0.930          C  
ATOM     83  CD1 ILE A   6       1.653 -10.154   5.518  1.00  0.930          C  
ATOM     84  H   ILE A   6       0.858 -11.311   8.907  1.00  0.780          H  
ATOM     85  HA  ILE A   6       2.988  -9.469   9.306  1.00  0.800          H  
ATOM     86  HB  ILE A   6       0.414  -9.359   7.692  1.00  1.120          H  
ATOM     87 1HG1 ILE A   6       3.264  -9.728   6.781  1.00  1.120          H  
ATOM     88 2HG1 ILE A   6       2.267 -11.087   7.282  1.00  1.120          H  
ATOM     89 1HG2 ILE A   6       1.519  -7.435   6.467  1.00  1.120          H  
ATOM     90 2HG2 ILE A   6       1.252  -6.971   8.137  1.00  1.120          H  
ATOM     91 3HG2 ILE A   6       2.863  -7.462   7.599  1.00  1.120          H  
ATOM     92 1HD1 ILE A   6       2.241 -10.816   4.916  1.00  1.120          H  
ATOM     93 2HD1 ILE A   6       0.641 -10.540   5.584  1.00  1.120          H  
ATOM     94 3HD1 ILE A   6       1.627  -9.196   5.065  1.00  1.120          H  
ATOM     95  N   LEU A   7       0.041  -8.373  10.418  1.00  0.690          N  
ATOM     96  CA  LEU A   7      -0.507  -7.329  11.298  1.00  0.720          C  
ATOM     97  C   LEU A   7      -0.592  -7.771  12.749  1.00  0.790          C  
ATOM     98  O   LEU A   7      -1.170  -8.813  13.058  1.00  1.170          O  
ATOM     99  CB  LEU A   7      -1.921  -6.903  10.857  1.00  1.000          C  
ATOM    100  CG  LEU A   7      -2.678  -5.863  11.817  1.00  1.000          C  
ATOM    101  CD1 LEU A   7      -1.982  -4.456  11.826  1.00  1.000          C  
ATOM    102  CD2 LEU A   7      -4.117  -5.771  11.381  1.00  1.000          C  
ATOM    103  H   LEU A   7      -0.580  -9.072   9.990  1.00  0.830          H  
ATOM    104  HA  LEU A   7       0.151  -6.466  11.250  1.00  0.860          H  
ATOM    105 1HB  LEU A   7      -1.851  -6.456   9.868  1.00  1.200          H  
ATOM    106 2HB  LEU A   7      -2.538  -7.803  10.778  1.00  1.200          H  
ATOM    107  HG  LEU A   7      -2.656  -6.241  12.838  1.00  1.200          H  
ATOM    108 1HD1 LEU A   7      -2.521  -3.796  12.505  1.00  1.200          H  
ATOM    109 2HD1 LEU A   7      -0.954  -4.541  12.165  1.00  1.200          H  
ATOM    110 3HD1 LEU A   7      -1.998  -4.039  10.842  1.00  1.200          H  
ATOM    111 1HD2 LEU A   7      -4.662  -5.107  12.047  1.00  1.200          H  
ATOM    112 2HD2 LEU A   7      -4.172  -5.395  10.358  1.00  1.200          H  
ATOM    113 3HD2 LEU A   7      -4.564  -6.763  11.427  1.00  1.200          H  
ATOM    114  N   LEU A   8      -0.072  -6.951  13.659  1.00  0.560          N  
ATOM    115  CA  LEU A   8      -0.149  -7.284  15.065  1.00  0.620          C  
ATOM    116  C   LEU A   8      -1.346  -6.526  15.657  1.00  0.620          C  
ATOM    117  O   LEU A   8      -2.255  -7.137  16.237  1.00  0.720          O  
ATOM    118  CB  LEU A   8       1.161  -6.856  15.735  1.00  0.840          C  
ATOM    119  CG  LEU A   8       2.465  -7.480  15.118  1.00  0.840          C  
ATOM    120  CD1 LEU A   8       3.685  -6.855  15.798  1.00  0.840          C  
ATOM    121  CD2 LEU A   8       2.477  -8.999  15.244  1.00  0.840          C  
ATOM    122  H   LEU A   8       0.400  -6.086  13.391  1.00  0.670          H  
ATOM    123  HA  LEU A   8      -0.318  -8.350  15.185  1.00  0.740          H  
ATOM    124 1HB  LEU A   8       1.247  -5.786  15.693  1.00  1.010          H  
ATOM    125 2HB  LEU A   8       1.116  -7.147  16.783  1.00  1.010          H  
ATOM    126  HG  LEU A   8       2.504  -7.233  14.070  1.00  1.010          H  
ATOM    127 1HD1 LEU A   8       4.596  -7.252  15.356  1.00  1.010          H  
ATOM    128 2HD1 LEU A   8       3.666  -5.778  15.657  1.00  1.010          H  
ATOM    129 3HD1 LEU A   8       3.675  -7.082  16.861  1.00  1.010          H  
ATOM    130 1HD2 LEU A   8       3.390  -9.388  14.792  1.00  1.010          H  
ATOM    131 2HD2 LEU A   8       2.443  -9.284  16.294  1.00  1.010          H  
ATOM    132 3HD2 LEU A   8       1.620  -9.427  14.723  1.00  1.010          H  
ATOM    133  N   LYS A   9      -1.345  -5.193  15.485  1.00  0.560          N  
ATOM    134  CA  LYS A   9      -2.435  -4.313  15.944  1.00  0.620          C  
ATOM    135  C   LYS A   9      -2.197  -2.870  15.489  1.00  0.630          C  
ATOM    136  O   LYS A   9      -1.048  -2.445  15.472  1.00  0.680          O  
ATOM    137  CB  LYS A   9      -2.556  -4.314  17.473  1.00  0.840          C  
ATOM    138  CG  LYS A   9      -1.335  -3.761  18.204  1.00  0.840          C  
ATOM    139  CD  LYS A   9      -1.521  -3.833  19.703  1.00  0.840          C  
ATOM    140  CE  LYS A   9      -0.321  -3.265  20.439  1.00  0.840          C  
ATOM    141  NZ  LYS A   9      -0.493  -3.333  21.925  1.00  0.840          N  
ATOM    142  H   LYS A   9      -0.552  -4.795  14.976  1.00  0.670          H  
ATOM    143  HA  LYS A   9      -3.357  -4.694  15.523  1.00  0.740          H  
ATOM    144 1HB  LYS A   9      -3.407  -3.697  17.765  1.00  1.010          H  
ATOM    145 2HB  LYS A   9      -2.746  -5.317  17.840  1.00  1.010          H  
ATOM    146 1HG  LYS A   9      -0.449  -4.325  17.914  1.00  1.010          H  
ATOM    147 2HG  LYS A   9      -1.185  -2.715  17.937  1.00  1.010          H  
ATOM    148 1HD  LYS A   9      -2.409  -3.262  19.977  1.00  1.010          H  
ATOM    149 2HD  LYS A   9      -1.667  -4.869  20.003  1.00  1.010          H  
ATOM    150 1HE  LYS A   9       0.567  -3.829  20.158  1.00  1.010          H  
ATOM    151 2HE  LYS A   9      -0.183  -2.222  20.146  1.00  1.010          H  
ATOM    152 1HZ  LYS A   9       0.324  -2.948  22.379  1.00  1.010          H  
ATOM    153 2HZ  LYS A   9      -1.309  -2.802  22.197  1.00  1.010          H  
ATOM    154 3HZ  LYS A   9      -0.611  -4.296  22.210  1.00  1.010          H  
ATOM    155  N   PRO A  10      -3.224  -2.059  15.209  1.00  0.670          N  
ATOM    156  CA  PRO A  10      -3.087  -0.629  14.989  1.00  0.690          C  
ATOM    157  C   PRO A  10      -2.534   0.012  16.260  1.00  0.650          C  
ATOM    158  O   PRO A  10      -2.863  -0.446  17.357  1.00  0.640          O  
ATOM    159  CB  PRO A  10      -4.528  -0.187  14.731  1.00  1.030          C  
ATOM    160  CG  PRO A  10      -5.257  -1.423  14.284  1.00  1.030          C  
ATOM    161  CD  PRO A  10      -4.586  -2.586  14.993  1.00  1.030          C  
ATOM    162  HA  PRO A  10      -2.438  -0.433  14.145  1.00  0.830          H  
ATOM    163 1HB  PRO A  10      -4.936   0.320  15.605  1.00  1.240          H  
ATOM    164 2HB  PRO A  10      -4.543   0.546  13.927  1.00  1.240          H  
ATOM    165 1HG  PRO A  10      -6.313  -1.305  14.574  1.00  1.240          H  
ATOM    166 2HG  PRO A  10      -5.244  -1.510  13.206  1.00  1.240          H  
ATOM    167 1HD  PRO A  10      -5.083  -2.831  15.934  1.00  1.240          H  
ATOM    168 2HD  PRO A  10      -4.586  -3.430  14.286  1.00  1.240          H  
ATOM    169  N   VAL A  11      -1.731   1.069  16.135  1.00  0.680          N  
ATOM    170  CA  VAL A  11      -1.220   1.753  17.308  1.00  0.680          C  
ATOM    171  C   VAL A  11      -1.829   3.135  17.450  1.00  0.750          C  
ATOM    172  O   VAL A  11      -1.560   4.019  16.632  1.00  1.140          O  
ATOM    173  CB  VAL A  11       0.318   1.899  17.184  1.00  0.950          C  
ATOM    174  CG1 VAL A  11       0.903   2.639  18.377  1.00  0.950          C  
ATOM    175  CG2 VAL A  11       0.935   0.529  17.047  1.00  0.950          C  
ATOM    176  H   VAL A  11      -1.430   1.432  15.225  1.00  0.820          H  
ATOM    177  HA  VAL A  11      -1.463   1.168  18.194  1.00  0.820          H  
ATOM    178  HB  VAL A  11       0.545   2.487  16.295  1.00  1.140          H  
ATOM    179 1HG1 VAL A  11       1.980   2.738  18.246  1.00  1.140          H  
ATOM    180 2HG1 VAL A  11       0.461   3.625  18.442  1.00  1.140          H  
ATOM    181 3HG1 VAL A  11       0.696   2.087  19.293  1.00  1.140          H  
ATOM    182 1HG2 VAL A  11       2.006   0.621  16.933  1.00  1.140          H  
ATOM    183 2HG2 VAL A  11       0.707  -0.060  17.933  1.00  1.140          H  
ATOM    184 3HG2 VAL A  11       0.521   0.042  16.182  1.00  1.140          H  
ATOM    185  N   LEU A  12      -2.605   3.355  18.507  1.00  0.900          N  
ATOM    186  CA  LEU A  12      -3.146   4.688  18.666  1.00  1.200          C  
ATOM    187  C   LEU A  12      -2.231   5.414  19.630  1.00  1.340          C  
ATOM    188  O   LEU A  12      -2.192   5.118  20.825  1.00  1.720          O  
ATOM    189  CB  LEU A  12      -4.599   4.703  19.164  1.00  1.560          C  
ATOM    190  CG  LEU A  12      -5.254   6.151  19.353  1.00  1.560          C  
ATOM    191  CD1 LEU A  12      -5.300   6.924  17.990  1.00  1.560          C  
ATOM    192  CD2 LEU A  12      -6.667   5.998  19.903  1.00  1.560          C  
ATOM    193  H   LEU A  12      -2.808   2.611  19.162  1.00  1.080          H  
ATOM    194  HA  LEU A  12      -3.114   5.188  17.706  1.00  1.440          H  
ATOM    195 1HB  LEU A  12      -5.212   4.140  18.466  1.00  1.870          H  
ATOM    196 2HB  LEU A  12      -4.633   4.201  20.131  1.00  1.870          H  
ATOM    197  HG  LEU A  12      -4.654   6.733  20.056  1.00  1.870          H  
ATOM    198 1HD1 LEU A  12      -5.752   7.895  18.147  1.00  1.870          H  
ATOM    199 2HD1 LEU A  12      -4.311   7.065  17.601  1.00  1.870          H  
ATOM    200 3HD1 LEU A  12      -5.895   6.369  17.266  1.00  1.870          H  
ATOM    201 1HD2 LEU A  12      -7.111   6.986  20.044  1.00  1.870          H  
ATOM    202 2HD2 LEU A  12      -7.274   5.426  19.201  1.00  1.870          H  
ATOM    203 3HD2 LEU A  12      -6.632   5.478  20.862  1.00  1.870          H  
ATOM    204  N   THR A  13      -1.477   6.336  19.077  1.00  1.320          N  
ATOM    205  CA  THR A  13      -0.466   7.110  19.764  1.00  1.620          C  
ATOM    206  C   THR A  13      -0.536   8.573  19.382  1.00  1.640          C  
ATOM    207  O   THR A  13      -1.449   8.999  18.668  1.00  1.380          O  
ATOM    208  CB  THR A  13       0.939   6.557  19.486  1.00  2.150          C  
ATOM    209  OG1 THR A  13       1.876   7.227  20.355  1.00  2.150          O  
ATOM    210  CG2 THR A  13       1.317   6.728  17.986  1.00  2.150          C  
ATOM    211  H   THR A  13      -1.604   6.492  18.092  1.00  1.580          H  
ATOM    212  HA  THR A  13      -0.647   7.036  20.837  1.00  1.940          H  
ATOM    213  HB  THR A  13       0.954   5.500  19.730  1.00  2.580          H  
ATOM    214  HG1 THR A  13       1.802   6.850  21.247  1.00  2.580          H  
ATOM    215 1HG2 THR A  13       2.309   6.317  17.814  1.00  2.580          H  
ATOM    216 2HG2 THR A  13       0.594   6.190  17.366  1.00  2.580          H  
ATOM    217 3HG2 THR A  13       1.314   7.757  17.706  1.00  2.580          H  
ATOM    218  N   GLU A  14       0.437   9.355  19.836  1.00  2.060          N  
ATOM    219  CA  GLU A  14       0.416  10.798  19.597  1.00  2.210          C  
ATOM    220  C   GLU A  14       0.270  11.124  18.124  1.00  1.870          C  
ATOM    221  O   GLU A  14      -0.566  11.949  17.757  1.00  1.700          O  
ATOM    222  CB  GLU A  14       1.690  11.449  20.125  1.00  3.030          C  
ATOM    223  CG  GLU A  14       1.728  12.973  19.999  1.00  3.030          C  
ATOM    224  CD  GLU A  14       2.991  13.547  20.550  1.00  3.030          C  
ATOM    225  OE1 GLU A  14       3.867  12.777  20.856  1.00  3.030          O  
ATOM    226  OE2 GLU A  14       3.084  14.743  20.698  1.00  3.030          O  
ATOM    227  H   GLU A  14       1.185   8.912  20.362  1.00  2.470          H  
ATOM    228  HA  GLU A  14      -0.439  11.222  20.122  1.00  2.650          H  
ATOM    229 1HB  GLU A  14       1.816  11.197  21.177  1.00  3.640          H  
ATOM    230 2HB  GLU A  14       2.551  11.049  19.588  1.00  3.640          H  
ATOM    231 1HG  GLU A  14       1.654  13.245  18.948  1.00  3.640          H  
ATOM    232 2HG  GLU A  14       0.871  13.401  20.519  1.00  3.640          H  
ATOM    233  N   LYS A  15       1.024  10.406  17.287  1.00  1.890          N  
ATOM    234  CA  LYS A  15       1.030  10.573  15.840  1.00  1.820          C  
ATOM    235  C   LYS A  15      -0.311  10.219  15.222  1.00  1.430          C  
ATOM    236  O   LYS A  15      -1.009  11.208  15.006  1.00  1.370          O  
ATOM    237  CB  LYS A  15       2.161   9.752  15.227  1.00  2.580          C  
ATOM    238  CG  LYS A  15       3.530  10.336  15.548  1.00  2.580          C  
ATOM    239  CD  LYS A  15       4.685   9.516  14.997  1.00  2.580          C  
ATOM    240  CE  LYS A  15       6.017  10.197  15.350  1.00  2.580          C  
ATOM    241  NZ  LYS A  15       7.196   9.414  14.920  1.00  2.580          N  
ATOM    242  H   LYS A  15       1.646   9.727  17.698  1.00  2.270          H  
ATOM    243  HA  LYS A  15       1.217  11.625  15.622  1.00  2.180          H  
ATOM    244 1HB  LYS A  15       2.122   8.731  15.600  1.00  3.090          H  
ATOM    245 2HB  LYS A  15       2.041   9.712  14.143  1.00  3.090          H  
ATOM    246 1HG  LYS A  15       3.586  11.343  15.130  1.00  3.090          H  
ATOM    247 2HG  LYS A  15       3.637  10.414  16.629  1.00  3.090          H  
ATOM    248 1HD  LYS A  15       4.665   8.513  15.426  1.00  3.090          H  
ATOM    249 2HD  LYS A  15       4.599   9.434  13.913  1.00  3.090          H  
ATOM    250 1HE  LYS A  15       6.050  11.171  14.863  1.00  3.090          H  
ATOM    251 2HE  LYS A  15       6.066  10.341  16.429  1.00  3.090          H  
ATOM    252 1HZ  LYS A  15       8.038   9.910  15.175  1.00  3.090          H  
ATOM    253 2HZ  LYS A  15       7.182   8.518  15.391  1.00  3.090          H  
ATOM    254 3HZ  LYS A  15       7.171   9.292  13.917  1.00  3.090          H  
ATOM    255  N   SER A  16      -0.881   9.149  15.796  1.00  1.280          N  
ATOM    256  CA  SER A  16      -1.905   8.513  14.986  1.00  1.140          C  
ATOM    257  C   SER A  16      -3.145   9.310  15.325  1.00  0.970          C  
ATOM    258  O   SER A  16      -4.019   9.534  14.485  1.00  1.010          O  
ATOM    259  CB  SER A  16      -2.136   7.054  15.362  1.00  1.650          C  
ATOM    260  OG  SER A  16      -1.048   6.218  15.074  1.00  1.650          O  
ATOM    261  H   SER A  16      -1.262   9.317  16.732  1.00  1.540          H  
ATOM    262  HA  SER A  16      -1.673   8.613  13.923  1.00  1.370          H  
ATOM    263 1HB  SER A  16      -2.336   7.013  16.411  1.00  1.980          H  
ATOM    264 2HB  SER A  16      -3.013   6.690  14.860  1.00  1.980          H  
ATOM    265  HG  SER A  16      -1.247   5.355  15.547  1.00  1.980          H  
ATOM    266  N   TYR A  17      -3.188   9.742  16.594  1.00  1.050          N  
ATOM    267  CA  TYR A  17      -4.288  10.510  17.154  1.00  1.190          C  
ATOM    268  C   TYR A  17      -4.382  11.885  16.530  1.00  1.180          C  
ATOM    269  O   TYR A  17      -5.430  12.271  16.009  1.00  1.250          O  
ATOM    270  CB  TYR A  17      -4.148  10.659  18.660  1.00  1.610          C  
ATOM    271  CG  TYR A  17      -5.254  11.474  19.240  1.00  1.610          C  
ATOM    272  CD1 TYR A  17      -6.483  10.886  19.476  1.00  1.610          C  
ATOM    273  CD2 TYR A  17      -5.054  12.820  19.522  1.00  1.610          C  
ATOM    274  CE1 TYR A  17      -7.503  11.634  19.998  1.00  1.610          C  
ATOM    275  CE2 TYR A  17      -6.079  13.569  20.038  1.00  1.610          C  
ATOM    276  CZ  TYR A  17      -7.301  12.982  20.280  1.00  1.610          C  
ATOM    277  OH  TYR A  17      -8.332  13.729  20.804  1.00  1.610          O  
ATOM    278  H   TYR A  17      -2.404   9.521  17.205  1.00  1.260          H  
ATOM    279  HA  TYR A  17      -5.214   9.982  16.943  1.00  1.430          H  
ATOM    280 1HB  TYR A  17      -4.148   9.675  19.133  1.00  1.930          H  
ATOM    281 2HB  TYR A  17      -3.197  11.140  18.896  1.00  1.930          H  
ATOM    282  HD1 TYR A  17      -6.642   9.832  19.251  1.00  1.930          H  
ATOM    283  HD2 TYR A  17      -4.086  13.281  19.329  1.00  1.930          H  
ATOM    284  HE1 TYR A  17      -8.472  11.175  20.188  1.00  1.930          H  
ATOM    285  HE2 TYR A  17      -5.925  14.626  20.257  1.00  1.930          H  
ATOM    286  HH  TYR A  17      -8.036  14.632  20.944  1.00  1.930          H  
ATOM    287  N   LEU A  18      -3.280  12.632  16.558  1.00  1.230          N  
ATOM    288  CA  LEU A  18      -3.295  13.957  15.986  1.00  1.360          C  
ATOM    289  C   LEU A  18      -3.563  13.865  14.498  1.00  1.240          C  
ATOM    290  O   LEU A  18      -4.214  14.744  13.919  1.00  1.370          O  
ATOM    291  CB  LEU A  18      -1.955  14.657  16.231  1.00  1.850          C  
ATOM    292  CG  LEU A  18      -1.610  15.024  17.708  1.00  1.850          C  
ATOM    293  CD1 LEU A  18      -0.169  15.532  17.752  1.00  1.850          C  
ATOM    294  CD2 LEU A  18      -2.582  16.078  18.251  1.00  1.850          C  
ATOM    295  H   LEU A  18      -2.423  12.290  17.007  1.00  1.480          H  
ATOM    296  HA  LEU A  18      -4.104  14.523  16.435  1.00  1.630          H  
ATOM    297 1HB  LEU A  18      -1.165  13.987  15.873  1.00  2.220          H  
ATOM    298 2HB  LEU A  18      -1.923  15.565  15.637  1.00  2.220          H  
ATOM    299  HG  LEU A  18      -1.672  14.131  18.328  1.00  2.220          H  
ATOM    300 1HD1 LEU A  18       0.105  15.771  18.782  1.00  2.220          H  
ATOM    301 2HD1 LEU A  18       0.496  14.753  17.375  1.00  2.220          H  
ATOM    302 3HD1 LEU A  18      -0.071  16.422  17.136  1.00  2.220          H  
ATOM    303 1HD2 LEU A  18      -2.310  16.314  19.279  1.00  2.220          H  
ATOM    304 2HD2 LEU A  18      -2.520  16.980  17.642  1.00  2.220          H  
ATOM    305 3HD2 LEU A  18      -3.599  15.702  18.236  1.00  2.220          H  
ATOM    306  N   ASN A  19      -3.052  12.809  13.867  1.00  1.150          N  
ATOM    307  CA  ASN A  19      -3.226  12.650  12.450  1.00  1.280          C  
ATOM    308  C   ASN A  19      -4.671  12.312  12.091  1.00  1.220          C  
ATOM    309  O   ASN A  19      -5.186  12.871  11.110  1.00  1.470          O  
ATOM    310  CB  ASN A  19      -2.269  11.610  11.928  1.00  1.740          C  
ATOM    311  CG  ASN A  19      -0.828  12.101  11.968  1.00  1.740          C  
ATOM    312  OD1 ASN A  19      -0.540  13.302  12.087  1.00  1.740          O  
ATOM    313  ND2 ASN A  19       0.087  11.183  11.853  1.00  1.740          N  
ATOM    314  H   ASN A  19      -2.490  12.125  14.379  1.00  1.380          H  
ATOM    315  HA  ASN A  19      -2.988  13.600  11.970  1.00  1.540          H  
ATOM    316 1HB  ASN A  19      -2.350  10.702  12.526  1.00  2.090          H  
ATOM    317 2HB  ASN A  19      -2.537  11.350  10.907  1.00  2.090          H  
ATOM    318 1HD2 ASN A  19       1.052  11.435  11.866  1.00  2.090          H  
ATOM    319 2HD2 ASN A  19      -0.186  10.215  11.710  1.00  2.090          H  
ATOM    320  N   GLN A  20      -5.371  11.464  12.886  1.00  1.090          N  
ATOM    321  CA  GLN A  20      -6.768  11.192  12.547  1.00  1.290          C  
ATOM    322  C   GLN A  20      -7.651  12.393  12.836  1.00  1.450          C  
ATOM    323  O   GLN A  20      -8.693  12.555  12.211  1.00  1.760          O  
ATOM    324  CB  GLN A  20      -7.351   9.950  13.253  1.00  1.730          C  
ATOM    325  CG  GLN A  20      -7.655  10.078  14.724  1.00  1.730          C  
ATOM    326  CD  GLN A  20      -8.181   8.777  15.296  1.00  1.730          C  
ATOM    327  OE1 GLN A  20      -7.619   7.706  15.056  1.00  1.730          O  
ATOM    328  NE2 GLN A  20      -9.276   8.853  16.044  1.00  1.730          N  
ATOM    329  H   GLN A  20      -4.914  10.961  13.654  1.00  1.310          H  
ATOM    330  HA  GLN A  20      -6.825  11.016  11.493  1.00  1.550          H  
ATOM    331 1HB  GLN A  20      -8.266   9.645  12.750  1.00  2.070          H  
ATOM    332 2HB  GLN A  20      -6.639   9.130  13.164  1.00  2.070          H  
ATOM    333 1HG  GLN A  20      -6.747  10.330  15.235  1.00  2.070          H  
ATOM    334 2HG  GLN A  20      -8.406  10.850  14.884  1.00  2.070          H  
ATOM    335 1HE2 GLN A  20      -9.674   8.017  16.434  1.00  2.070          H  
ATOM    336 2HE2 GLN A  20      -9.711   9.739  16.210  1.00  2.070          H  
ATOM    337  N   MET A  21      -7.241  13.264  13.753  1.00  1.360          N  
ATOM    338  CA  MET A  21      -8.045  14.448  13.983  1.00  1.590          C  
ATOM    339  C   MET A  21      -7.785  15.502  12.889  1.00  1.600          C  
ATOM    340  O   MET A  21      -8.710  16.192  12.455  1.00  1.930          O  
ATOM    341  CB  MET A  21      -7.778  15.005  15.380  1.00  2.130          C  
ATOM    342  CG  MET A  21      -8.224  14.079  16.522  1.00  2.130          C  
ATOM    343  SD  MET A  21      -9.990  13.727  16.493  1.00  2.130          S  
ATOM    344  CE  MET A  21     -10.100  12.443  17.726  1.00  2.130          C  
ATOM    345  H   MET A  21      -6.414  13.062  14.328  1.00  1.630          H  
ATOM    346  HA  MET A  21      -9.095  14.169  13.918  1.00  1.910          H  
ATOM    347 1HB  MET A  21      -6.703  15.169  15.495  1.00  2.560          H  
ATOM    348 2HB  MET A  21      -8.274  15.966  15.494  1.00  2.560          H  
ATOM    349 1HG  MET A  21      -7.694  13.135  16.447  1.00  2.560          H  
ATOM    350 2HG  MET A  21      -7.973  14.528  17.482  1.00  2.560          H  
ATOM    351 1HE  MET A  21     -11.133  12.109  17.814  1.00  2.560          H  
ATOM    352 2HE  MET A  21      -9.464  11.606  17.439  1.00  2.560          H  
ATOM    353 3HE  MET A  21      -9.771  12.837  18.679  1.00  2.560          H  
ATOM    354  N   GLY A  22      -6.522  15.621  12.456  1.00  1.560          N  
ATOM    355  CA  GLY A  22      -6.082  16.582  11.449  1.00  1.720          C  
ATOM    356  C   GLY A  22      -6.340  16.234   9.969  1.00  1.830          C  
ATOM    357  O   GLY A  22      -6.954  17.021   9.247  1.00  2.270          O  
ATOM    358  H   GLY A  22      -5.797  15.052  12.892  1.00  1.870          H  
ATOM    359 1HA  GLY A  22      -6.549  17.541  11.667  1.00  2.060          H  
ATOM    360 2HA  GLY A  22      -5.011  16.737  11.584  1.00  2.060          H  
ATOM    361  N   GLU A  23      -5.783  15.109   9.487  1.00  1.830          N  
ATOM    362  CA  GLU A  23      -5.850  14.767   8.055  1.00  1.960          C  
ATOM    363  C   GLU A  23      -6.562  13.454   7.697  1.00  1.960          C  
ATOM    364  O   GLU A  23      -7.054  13.311   6.578  1.00  2.350          O  
ATOM    365  CB  GLU A  23      -4.439  14.730   7.450  1.00  2.690          C  
ATOM    366  CG  GLU A  23      -3.692  16.072   7.477  1.00  2.690          C  
ATOM    367  CD  GLU A  23      -2.328  16.015   6.803  1.00  2.690          C  
ATOM    368  OE1 GLU A  23      -1.982  14.978   6.294  1.00  2.690          O  
ATOM    369  OE2 GLU A  23      -1.632  17.004   6.811  1.00  2.690          O  
ATOM    370  H   GLU A  23      -5.324  14.470  10.134  1.00  2.200          H  
ATOM    371  HA  GLU A  23      -6.398  15.566   7.556  1.00  2.350          H  
ATOM    372 1HB  GLU A  23      -3.836  13.998   7.991  1.00  3.230          H  
ATOM    373 2HB  GLU A  23      -4.501  14.396   6.414  1.00  3.230          H  
ATOM    374 1HG  GLU A  23      -4.306  16.823   6.980  1.00  3.230          H  
ATOM    375 2HG  GLU A  23      -3.567  16.378   8.514  1.00  3.230          H  
ATOM    376  N   LEU A  24      -6.568  12.490   8.622  1.00  2.020          N  
ATOM    377  CA  LEU A  24      -7.083  11.127   8.429  1.00  2.560          C  
ATOM    378  C   LEU A  24      -6.335  10.190   7.484  1.00  2.060          C  
ATOM    379  O   LEU A  24      -6.935   9.207   7.031  1.00  2.770          O  
ATOM    380  CB  LEU A  24      -8.532  11.149   7.905  1.00  3.370          C  
ATOM    381  CG  LEU A  24      -9.589  11.780   8.760  1.00  3.370          C  
ATOM    382  CD1 LEU A  24     -10.881  11.843   7.965  1.00  3.370          C  
ATOM    383  CD2 LEU A  24      -9.799  10.900   9.969  1.00  3.370          C  
ATOM    384  H   LEU A  24      -6.154  12.701   9.528  1.00  2.420          H  
ATOM    385  HA  LEU A  24      -7.071  10.672   9.395  1.00  3.070          H  
ATOM    386 1HB  LEU A  24      -8.575  11.589   6.922  1.00  4.040          H  
ATOM    387 2HB  LEU A  24      -8.840  10.126   7.794  1.00  4.040          H  
ATOM    388  HG  LEU A  24      -9.295  12.788   9.065  1.00  4.040          H  
ATOM    389 1HD1 LEU A  24     -11.666  12.275   8.584  1.00  4.040          H  
ATOM    390 2HD1 LEU A  24     -10.735  12.460   7.080  1.00  4.040          H  
ATOM    391 3HD1 LEU A  24     -11.173  10.843   7.662  1.00  4.040          H  
ATOM    392 1HD2 LEU A  24     -10.586  11.316  10.598  1.00  4.040          H  
ATOM    393 2HD2 LEU A  24     -10.079   9.929   9.643  1.00  4.040          H  
ATOM    394 3HD2 LEU A  24      -8.917  10.821  10.540  1.00  4.040          H  
ATOM    395  N   LYS A  25      -5.027  10.392   7.260  1.00  1.270          N  
ATOM    396  CA  LYS A  25      -4.312   9.479   6.371  1.00  1.310          C  
ATOM    397  C   LYS A  25      -3.198   8.703   7.103  1.00  1.090          C  
ATOM    398  O   LYS A  25      -3.497   7.553   7.389  1.00  1.670          O  
ATOM    399  CB  LYS A  25      -3.780  10.289   5.193  1.00  1.820          C  
ATOM    400  CG  LYS A  25      -4.900  11.133   4.468  1.00  1.820          C  
ATOM    401  CD  LYS A  25      -6.058  10.294   3.883  1.00  1.820          C  
ATOM    402  CE  LYS A  25      -7.132  11.165   3.273  1.00  1.820          C  
ATOM    403  NZ  LYS A  25      -8.312  10.359   2.862  1.00  1.820          N  
ATOM    404  H   LYS A  25      -4.531  11.177   7.668  1.00  1.520          H  
ATOM    405  HA  LYS A  25      -5.009   8.735   5.999  1.00  1.570          H  
ATOM    406 1HB  LYS A  25      -3.016  10.980   5.543  1.00  2.180          H  
ATOM    407 2HB  LYS A  25      -3.318   9.630   4.469  1.00  2.180          H  
ATOM    408 1HG  LYS A  25      -5.313  11.860   5.167  1.00  2.180          H  
ATOM    409 2HG  LYS A  25      -4.437  11.683   3.651  1.00  2.180          H  
ATOM    410 1HD  LYS A  25      -5.670   9.678   3.080  1.00  2.180          H  
ATOM    411 2HD  LYS A  25      -6.525   9.656   4.615  1.00  2.180          H  
ATOM    412 1HE  LYS A  25      -7.449  11.928   3.987  1.00  2.180          H  
ATOM    413 2HE  LYS A  25      -6.721  11.649   2.390  1.00  2.180          H  
ATOM    414 1HZ  LYS A  25      -9.030  10.924   2.402  1.00  2.180          H  
ATOM    415 2HZ  LYS A  25      -7.987   9.648   2.188  1.00  2.180          H  
ATOM    416 3HZ  LYS A  25      -8.777   9.863   3.643  1.00  2.180          H  
ATOM    417  N   LYS A  26      -2.607   9.420   8.057  1.00  0.920          N  
ATOM    418  CA  LYS A  26      -1.242   9.035   8.449  1.00  0.900          C  
ATOM    419  C   LYS A  26      -1.283   8.174   9.739  1.00  0.880          C  
ATOM    420  O   LYS A  26      -0.849   8.610  10.811  1.00  1.410          O  
ATOM    421  CB  LYS A  26      -0.377  10.272   8.637  1.00  1.270          C  
ATOM    422  CG  LYS A  26      -0.149  11.069   7.381  1.00  1.270          C  
ATOM    423  CD  LYS A  26       0.698  12.297   7.662  1.00  1.270          C  
ATOM    424  CE  LYS A  26       0.881  13.136   6.404  1.00  1.270          C  
ATOM    425  NZ  LYS A  26       1.662  14.376   6.667  1.00  1.270          N  
ATOM    426  H   LYS A  26      -3.198   9.485   8.869  1.00  1.100          H  
ATOM    427  HA  LYS A  26      -0.800   8.438   7.662  1.00  1.080          H  
ATOM    428 1HB  LYS A  26      -0.860  10.935   9.321  1.00  1.520          H  
ATOM    429 2HB  LYS A  26       0.589   9.991   9.057  1.00  1.520          H  
ATOM    430 1HG  LYS A  26       0.342  10.443   6.633  1.00  1.520          H  
ATOM    431 2HG  LYS A  26      -1.109  11.390   6.986  1.00  1.520          H  
ATOM    432 1HD  LYS A  26       0.208  12.908   8.425  1.00  1.520          H  
ATOM    433 2HD  LYS A  26       1.673  11.991   8.035  1.00  1.520          H  
ATOM    434 1HE  LYS A  26       1.396  12.545   5.647  1.00  1.520          H  
ATOM    435 2HE  LYS A  26      -0.100  13.411   6.025  1.00  1.520          H  
ATOM    436 1HZ  LYS A  26       1.745  14.906   5.811  1.00  1.520          H  
ATOM    437 2HZ  LYS A  26       1.186  14.939   7.366  1.00  1.520          H  
ATOM    438 3HZ  LYS A  26       2.578  14.135   7.005  1.00  1.520          H  
ATOM    439  N   TYR A  27      -1.846   6.973   9.652  1.00  0.820          N  
ATOM    440  CA  TYR A  27      -2.027   6.141  10.873  1.00  0.950          C  
ATOM    441  C   TYR A  27      -0.849   5.173  11.064  1.00  0.990          C  
ATOM    442  O   TYR A  27      -0.325   4.633  10.087  1.00  1.440          O  
ATOM    443  CB  TYR A  27      -3.344   5.362  10.842  1.00  1.280          C  
ATOM    444  CG  TYR A  27      -3.856   4.814  12.217  1.00  1.280          C  
ATOM    445  CD1 TYR A  27      -4.836   5.537  12.925  1.00  1.280          C  
ATOM    446  CD2 TYR A  27      -3.364   3.672  12.786  1.00  1.280          C  
ATOM    447  CE1 TYR A  27      -5.304   5.105  14.129  1.00  1.280          C  
ATOM    448  CE2 TYR A  27      -3.833   3.260  14.012  1.00  1.280          C  
ATOM    449  CZ  TYR A  27      -4.802   3.960  14.673  1.00  1.280          C  
ATOM    450  OH  TYR A  27      -5.268   3.534  15.892  1.00  1.280          O  
ATOM    451  H   TYR A  27      -2.167   6.699   8.704  1.00  0.980          H  
ATOM    452  HA  TYR A  27      -2.050   6.801  11.741  1.00  1.140          H  
ATOM    453 1HB  TYR A  27      -4.071   5.995  10.471  1.00  1.530          H  
ATOM    454 2HB  TYR A  27      -3.265   4.548  10.157  1.00  1.530          H  
ATOM    455  HD1 TYR A  27      -5.248   6.437  12.533  1.00  1.530          H  
ATOM    456  HD2 TYR A  27      -2.596   3.097  12.289  1.00  1.530          H  
ATOM    457  HE1 TYR A  27      -6.071   5.678  14.653  1.00  1.530          H  
ATOM    458  HE2 TYR A  27      -3.425   2.372  14.454  1.00  1.530          H  
ATOM    459  HH  TYR A  27      -6.072   4.017  16.107  1.00  1.530          H  
ATOM    460  N   VAL A  28      -0.407   4.968  12.312  1.00  0.940          N  
ATOM    461  CA  VAL A  28       0.689   4.037  12.599  1.00  0.750          C  
ATOM    462  C   VAL A  28       0.169   2.648  13.045  1.00  0.660          C  
ATOM    463  O   VAL A  28      -0.613   2.564  13.985  1.00  0.770          O  
ATOM    464  CB  VAL A  28       1.579   4.629  13.719  1.00  1.130          C  
ATOM    465  CG1 VAL A  28       2.721   3.681  14.037  1.00  1.130          C  
ATOM    466  CG2 VAL A  28       2.086   6.030  13.300  1.00  1.130          C  
ATOM    467  H   VAL A  28      -0.845   5.454  13.095  1.00  1.130          H  
ATOM    468  HA  VAL A  28       1.287   3.920  11.700  1.00  0.900          H  
ATOM    469  HB  VAL A  28       0.987   4.721  14.630  1.00  1.350          H  
ATOM    470 1HG1 VAL A  28       3.321   4.102  14.838  1.00  1.350          H  
ATOM    471 2HG1 VAL A  28       2.341   2.708  14.356  1.00  1.350          H  
ATOM    472 3HG1 VAL A  28       3.332   3.562  13.141  1.00  1.350          H  
ATOM    473 1HG2 VAL A  28       2.695   6.452  14.099  1.00  1.350          H  
ATOM    474 2HG2 VAL A  28       2.667   5.956  12.411  1.00  1.350          H  
ATOM    475 3HG2 VAL A  28       1.235   6.688  13.115  1.00  1.350          H  
ATOM    476  N   PHE A  29       0.633   1.568  12.409  1.00  0.550          N  
ATOM    477  CA  PHE A  29       0.216   0.207  12.776  1.00  0.490          C  
ATOM    478  C   PHE A  29       1.392  -0.667  13.185  1.00  0.440          C  
ATOM    479  O   PHE A  29       2.463  -0.589  12.595  1.00  0.520          O  
ATOM    480  CB  PHE A  29      -0.444  -0.471  11.584  1.00  0.710          C  
ATOM    481  CG  PHE A  29      -1.680   0.163  11.106  1.00  0.710          C  
ATOM    482  CD1 PHE A  29      -1.612   1.223  10.260  1.00  0.710          C  
ATOM    483  CD2 PHE A  29      -2.915  -0.300  11.465  1.00  0.710          C  
ATOM    484  CE1 PHE A  29      -2.739   1.804   9.810  1.00  0.710          C  
ATOM    485  CE2 PHE A  29      -4.056   0.309  11.004  1.00  0.710          C  
ATOM    486  CZ  PHE A  29      -3.959   1.363  10.174  1.00  0.710          C  
ATOM    487  H   PHE A  29       1.255   1.715  11.617  1.00  0.660          H  
ATOM    488  HA  PHE A  29      -0.464   0.266  13.612  1.00  0.590          H  
ATOM    489 1HB  PHE A  29       0.253  -0.456  10.783  1.00  0.850          H  
ATOM    490 2HB  PHE A  29      -0.653  -1.514  11.826  1.00  0.850          H  
ATOM    491  HD1 PHE A  29      -0.635   1.615   9.948  1.00  0.850          H  
ATOM    492  HD2 PHE A  29      -2.988  -1.155  12.124  1.00  0.850          H  
ATOM    493  HE1 PHE A  29      -2.656   2.621   9.176  1.00  0.850          H  
ATOM    494  HE2 PHE A  29      -5.034  -0.056  11.298  1.00  0.850          H  
ATOM    495  HZ  PHE A  29      -4.846   1.858   9.805  1.00  0.850          H  
ATOM    496  N   ALA A  30       1.189  -1.568  14.142  1.00  0.420          N  
ATOM    497  CA  ALA A  30       2.251  -2.492  14.521  1.00  0.410          C  
ATOM    498  C   ALA A  30       2.183  -3.719  13.653  1.00  0.380          C  
ATOM    499  O   ALA A  30       1.157  -4.417  13.625  1.00  0.440          O  
ATOM    500  CB  ALA A  30       2.156  -2.880  15.990  1.00  0.580          C  
ATOM    501  H   ALA A  30       0.292  -1.649  14.615  1.00  0.500          H  
ATOM    502  HA  ALA A  30       3.206  -2.013  14.335  1.00  0.490          H  
ATOM    503 1HB  ALA A  30       2.968  -3.555  16.235  1.00  0.690          H  
ATOM    504 2HB  ALA A  30       2.233  -1.993  16.600  1.00  0.690          H  
ATOM    505 3HB  ALA A  30       1.206  -3.367  16.180  1.00  0.690          H  
ATOM    506  N   ILE A  31       3.293  -4.005  12.996  1.00  0.360          N  
ATOM    507  CA  ILE A  31       3.431  -5.128  12.103  1.00  0.370          C  
ATOM    508  C   ILE A  31       4.616  -6.004  12.507  1.00  0.380          C  
ATOM    509  O   ILE A  31       5.526  -5.593  13.241  1.00  0.400          O  
ATOM    510  CB  ILE A  31       3.565  -4.641  10.635  1.00  0.510          C  
ATOM    511  CG1 ILE A  31       4.795  -3.755  10.544  1.00  0.510          C  
ATOM    512  CG2 ILE A  31       2.282  -3.896  10.194  1.00  0.510          C  
ATOM    513  CD1 ILE A  31       5.265  -3.366   9.222  1.00  0.510          C  
ATOM    514  H   ILE A  31       4.098  -3.379  13.094  1.00  0.430          H  
ATOM    515  HA  ILE A  31       2.533  -5.732  12.171  1.00  0.440          H  
ATOM    516  HB  ILE A  31       3.725  -5.501   9.982  1.00  0.620          H  
ATOM    517 1HG1 ILE A  31       4.564  -2.838  11.055  1.00  0.620          H  
ATOM    518 2HG1 ILE A  31       5.587  -4.251  11.044  1.00  0.620          H  
ATOM    519 1HG2 ILE A  31       2.369  -3.564   9.169  1.00  0.620          H  
ATOM    520 2HG2 ILE A  31       1.437  -4.572  10.279  1.00  0.620          H  
ATOM    521 3HG2 ILE A  31       2.120  -3.031  10.838  1.00  0.620          H  
ATOM    522 1HD1 ILE A  31       6.125  -2.727   9.325  1.00  0.620          H  
ATOM    523 2HD1 ILE A  31       5.535  -4.242   8.657  1.00  0.620          H  
ATOM    524 3HD1 ILE A  31       4.509  -2.841   8.729  1.00  0.620          H  
ATOM    525  N   ASN A  32       4.625  -7.206  11.983  1.00  0.430          N  
ATOM    526  CA  ASN A  32       5.673  -8.160  12.253  1.00  0.520          C  
ATOM    527  C   ASN A  32       7.024  -7.566  11.848  1.00  0.570          C  
ATOM    528  O   ASN A  32       7.131  -7.026  10.748  1.00  0.790          O  
ATOM    529  CB  ASN A  32       5.413  -9.416  11.471  1.00  0.690          C  
ATOM    530  CG  ASN A  32       6.185 -10.578  11.933  1.00  0.690          C  
ATOM    531  OD1 ASN A  32       7.429 -10.609  11.901  1.00  0.690          O  
ATOM    532  ND2 ASN A  32       5.451 -11.584  12.359  1.00  0.690          N  
ATOM    533  H   ASN A  32       3.830  -7.468  11.393  1.00  0.520          H  
ATOM    534  HA  ASN A  32       5.643  -8.396  13.311  1.00  0.620          H  
ATOM    535 1HB  ASN A  32       4.376  -9.626  11.533  1.00  0.830          H  
ATOM    536 2HB  ASN A  32       5.641  -9.248  10.426  1.00  0.830          H  
ATOM    537 1HD2 ASN A  32       5.884 -12.426  12.688  1.00  0.830          H  
ATOM    538 2HD2 ASN A  32       4.428 -11.502  12.323  1.00  0.830          H  
ATOM    539  N   PRO A  33       8.099  -7.683  12.651  1.00  0.560          N  
ATOM    540  CA  PRO A  33       9.443  -7.228  12.318  1.00  0.740          C  
ATOM    541  C   PRO A  33       9.966  -7.802  10.984  1.00  0.910          C  
ATOM    542  O   PRO A  33      10.869  -7.234  10.371  1.00  1.590          O  
ATOM    543  CB  PRO A  33      10.276  -7.750  13.499  1.00  1.110          C  
ATOM    544  CG  PRO A  33       9.303  -7.836  14.655  1.00  1.110          C  
ATOM    545  CD  PRO A  33       7.975  -8.226  14.040  1.00  1.110          C  
ATOM    546  HA  PRO A  33       9.451  -6.128  12.298  1.00  0.890          H  
ATOM    547 1HB  PRO A  33      10.718  -8.728  13.239  1.00  1.330          H  
ATOM    548 2HB  PRO A  33      11.113  -7.066  13.702  1.00  1.330          H  
ATOM    549 1HG  PRO A  33       9.659  -8.568  15.400  1.00  1.330          H  
ATOM    550 2HG  PRO A  33       9.263  -6.877  15.169  1.00  1.330          H  
ATOM    551 1HD  PRO A  33       7.852  -9.315  14.053  1.00  1.330          H  
ATOM    552 2HD  PRO A  33       7.188  -7.700  14.608  1.00  1.330          H  
ATOM    553  N   LYS A  34       9.414  -8.946  10.552  1.00  0.730          N  
ATOM    554  CA  LYS A  34       9.824  -9.599   9.313  1.00  0.890          C  
ATOM    555  C   LYS A  34       8.981  -9.177   8.103  1.00  0.680          C  
ATOM    556  O   LYS A  34       9.193  -9.677   6.994  1.00  0.730          O  
ATOM    557  CB  LYS A  34       9.728 -11.111   9.470  1.00  1.180          C  
ATOM    558  CG  LYS A  34      10.673 -11.701  10.492  1.00  1.180          C  
ATOM    559  CD  LYS A  34      10.501 -13.213  10.582  1.00  1.180          C  
ATOM    560  CE  LYS A  34      11.453 -13.829  11.603  1.00  1.180          C  
ATOM    561  NZ  LYS A  34      11.271 -15.307  11.716  1.00  1.180          N  
ATOM    562  H   LYS A  34       8.678  -9.397  11.093  1.00  0.880          H  
ATOM    563  HA  LYS A  34      10.858  -9.327   9.108  1.00  1.070          H  
ATOM    564 1HB  LYS A  34       8.721 -11.369   9.766  1.00  1.420          H  
ATOM    565 2HB  LYS A  34       9.919 -11.589   8.510  1.00  1.420          H  
ATOM    566 1HG  LYS A  34      11.700 -11.465  10.215  1.00  1.420          H  
ATOM    567 2HG  LYS A  34      10.466 -11.257  11.467  1.00  1.420          H  
ATOM    568 1HD  LYS A  34       9.473 -13.438  10.876  1.00  1.420          H  
ATOM    569 2HD  LYS A  34      10.686 -13.660   9.605  1.00  1.420          H  
ATOM    570 1HE  LYS A  34      12.479 -13.621  11.305  1.00  1.420          H  
ATOM    571 2HE  LYS A  34      11.268 -13.376  12.577  1.00  1.420          H  
ATOM    572 1HZ  LYS A  34      11.917 -15.675  12.401  1.00  1.420          H  
ATOM    573 2HZ  LYS A  34      10.324 -15.512  12.003  1.00  1.420          H  
ATOM    574 3HZ  LYS A  34      11.451 -15.740  10.821  1.00  1.420          H  
ATOM    575  N   ALA A  35       7.995  -8.312   8.326  1.00  0.670          N  
ATOM    576  CA  ALA A  35       7.102  -7.844   7.279  1.00  0.580          C  
ATOM    577  C   ALA A  35       7.814  -6.835   6.386  1.00  0.550          C  
ATOM    578  O   ALA A  35       8.723  -6.111   6.818  1.00  0.660          O  
ATOM    579  CB  ALA A  35       5.843  -7.246   7.889  1.00  0.850          C  
ATOM    580  H   ALA A  35       7.879  -7.917   9.260  1.00  0.800          H  
ATOM    581  HA  ALA A  35       6.824  -8.691   6.656  1.00  0.700          H  
ATOM    582 1HB  ALA A  35       5.179  -6.916   7.097  1.00  1.020          H  
ATOM    583 2HB  ALA A  35       5.340  -7.992   8.495  1.00  1.020          H  
ATOM    584 3HB  ALA A  35       6.117  -6.407   8.510  1.00  1.020          H  
ATOM    585  N   THR A  36       7.368  -6.763   5.137  1.00  0.650          N  
ATOM    586  CA  THR A  36       7.896  -5.827   4.155  1.00  0.810          C  
ATOM    587  C   THR A  36       6.791  -4.915   3.660  1.00  0.750          C  
ATOM    588  O   THR A  36       5.610  -5.216   3.810  1.00  0.680          O  
ATOM    589  CB  THR A  36       8.475  -6.586   2.949  1.00  1.070          C  
ATOM    590  OG1 THR A  36       7.401  -7.255   2.236  1.00  1.070          O  
ATOM    591  CG2 THR A  36       9.462  -7.637   3.449  1.00  1.070          C  
ATOM    592  H   THR A  36       6.646  -7.399   4.841  1.00  0.780          H  
ATOM    593  HA  THR A  36       8.673  -5.218   4.616  1.00  0.970          H  
ATOM    594  HB  THR A  36       8.979  -5.891   2.279  1.00  1.280          H  
ATOM    595  HG1 THR A  36       7.772  -7.678   1.444  1.00  1.280          H  
ATOM    596 1HG2 THR A  36       9.875  -8.181   2.602  1.00  1.280          H  
ATOM    597 2HG2 THR A  36      10.268  -7.145   3.992  1.00  1.280          H  
ATOM    598 3HG2 THR A  36       8.962  -8.342   4.113  1.00  1.280          H  
ATOM    599  N   LYS A  37       7.141  -3.827   2.982  1.00  0.840          N  
ATOM    600  CA  LYS A  37       6.101  -2.902   2.525  1.00  0.850          C  
ATOM    601  C   LYS A  37       5.044  -3.583   1.647  1.00  0.750          C  
ATOM    602  O   LYS A  37       3.855  -3.261   1.749  1.00  0.740          O  
ATOM    603  CB  LYS A  37       6.743  -1.725   1.807  1.00  1.190          C  
ATOM    604  CG  LYS A  37       7.520  -0.798   2.750  1.00  1.190          C  
ATOM    605  CD  LYS A  37       8.174   0.339   2.000  1.00  1.190          C  
ATOM    606  CE  LYS A  37       9.031   1.200   2.924  1.00  1.190          C  
ATOM    607  NZ  LYS A  37       9.674   2.317   2.180  1.00  1.190          N  
ATOM    608  H   LYS A  37       8.118  -3.620   2.834  1.00  1.010          H  
ATOM    609  HA  LYS A  37       5.588  -2.512   3.406  1.00  1.020          H  
ATOM    610 1HB  LYS A  37       7.422  -2.089   1.036  1.00  1.420          H  
ATOM    611 2HB  LYS A  37       5.970  -1.133   1.314  1.00  1.420          H  
ATOM    612 1HG  LYS A  37       6.829  -0.372   3.484  1.00  1.420          H  
ATOM    613 2HG  LYS A  37       8.280  -1.359   3.285  1.00  1.420          H  
ATOM    614 1HD  LYS A  37       8.796  -0.055   1.199  1.00  1.420          H  
ATOM    615 2HD  LYS A  37       7.398   0.971   1.564  1.00  1.420          H  
ATOM    616 1HE  LYS A  37       8.412   1.610   3.721  1.00  1.420          H  
ATOM    617 2HE  LYS A  37       9.807   0.580   3.369  1.00  1.420          H  
ATOM    618 1HZ  LYS A  37      10.236   2.866   2.814  1.00  1.420          H  
ATOM    619 2HZ  LYS A  37      10.257   1.946   1.447  1.00  1.420          H  
ATOM    620 3HZ  LYS A  37       8.950   2.903   1.776  1.00  1.420          H  
ATOM    621  N   THR A  38       5.470  -4.525   0.791  1.00  0.740          N  
ATOM    622  CA  THR A  38       4.522  -5.237  -0.061  1.00  0.730          C  
ATOM    623  C   THR A  38       3.583  -6.070   0.802  1.00  0.640          C  
ATOM    624  O   THR A  38       2.358  -6.024   0.642  1.00  0.630          O  
ATOM    625  CB  THR A  38       5.230  -6.166  -1.074  1.00  1.030          C  
ATOM    626  OG1 THR A  38       6.058  -5.384  -1.953  1.00  1.030          O  
ATOM    627  CG2 THR A  38       4.174  -6.908  -1.903  1.00  1.030          C  
ATOM    628  H   THR A  38       6.453  -4.730   0.727  1.00  0.890          H  
ATOM    629  HA  THR A  38       3.940  -4.514  -0.617  1.00  0.880          H  
ATOM    630  HB  THR A  38       5.852  -6.884  -0.543  1.00  1.230          H  
ATOM    631  HG1 THR A  38       6.600  -5.971  -2.490  1.00  1.230          H  
ATOM    632 1HG2 THR A  38       4.671  -7.557  -2.622  1.00  1.230          H  
ATOM    633 2HG2 THR A  38       3.542  -7.515  -1.258  1.00  1.230          H  
ATOM    634 3HG2 THR A  38       3.555  -6.186  -2.434  1.00  1.230          H  
ATOM    635  N   LYS A  39       4.147  -6.812   1.748  1.00  0.620          N  
ATOM    636  CA  LYS A  39       3.329  -7.657   2.600  1.00  0.590          C  
ATOM    637  C   LYS A  39       2.366  -6.839   3.459  1.00  0.520          C  
ATOM    638  O   LYS A  39       1.210  -7.233   3.650  1.00  0.550          O  
ATOM    639  CB  LYS A  39       4.240  -8.536   3.458  1.00  0.840          C  
ATOM    640  CG  LYS A  39       4.987  -9.659   2.699  1.00  0.840          C  
ATOM    641  CD  LYS A  39       4.024 -10.746   2.167  1.00  0.840          C  
ATOM    642  CE  LYS A  39       4.774 -11.932   1.587  1.00  0.840          C  
ATOM    643  NZ  LYS A  39       3.838 -12.990   1.089  1.00  0.840          N  
ATOM    644  H   LYS A  39       5.165  -6.813   1.846  1.00  0.740          H  
ATOM    645  HA  LYS A  39       2.718  -8.289   1.964  1.00  0.710          H  
ATOM    646 1HB  LYS A  39       4.993  -7.901   3.906  1.00  1.010          H  
ATOM    647 2HB  LYS A  39       3.702  -8.971   4.254  1.00  1.010          H  
ATOM    648 1HG  LYS A  39       5.523  -9.223   1.857  1.00  1.010          H  
ATOM    649 2HG  LYS A  39       5.714 -10.123   3.370  1.00  1.010          H  
ATOM    650 1HD  LYS A  39       3.377 -11.098   2.962  1.00  1.010          H  
ATOM    651 2HD  LYS A  39       3.404 -10.339   1.375  1.00  1.010          H  
ATOM    652 1HE  LYS A  39       5.399 -11.593   0.763  1.00  1.010          H  
ATOM    653 2HE  LYS A  39       5.410 -12.360   2.359  1.00  1.010          H  
ATOM    654 1HZ  LYS A  39       4.370 -13.763   0.718  1.00  1.010          H  
ATOM    655 2HZ  LYS A  39       3.255 -13.319   1.859  1.00  1.010          H  
ATOM    656 3HZ  LYS A  39       3.247 -12.617   0.363  1.00  1.010          H  
ATOM    657  N   VAL A  40       2.813  -5.678   3.924  1.00  0.510          N  
ATOM    658  CA  VAL A  40       1.991  -4.808   4.741  1.00  0.530          C  
ATOM    659  C   VAL A  40       0.814  -4.276   3.951  1.00  0.500          C  
ATOM    660  O   VAL A  40      -0.312  -4.296   4.452  1.00  0.520          O  
ATOM    661  CB  VAL A  40       2.815  -3.647   5.295  1.00  0.730          C  
ATOM    662  CG1 VAL A  40       1.928  -2.640   5.990  1.00  0.730          C  
ATOM    663  CG2 VAL A  40       3.811  -4.176   6.275  1.00  0.730          C  
ATOM    664  H   VAL A  40       3.781  -5.420   3.723  1.00  0.610          H  
ATOM    665  HA  VAL A  40       1.607  -5.378   5.579  1.00  0.640          H  
ATOM    666  HB  VAL A  40       3.328  -3.154   4.469  1.00  0.880          H  
ATOM    667 1HG1 VAL A  40       2.534  -1.840   6.369  1.00  0.880          H  
ATOM    668 2HG1 VAL A  40       1.187  -2.225   5.311  1.00  0.880          H  
ATOM    669 3HG1 VAL A  40       1.428  -3.133   6.804  1.00  0.880          H  
ATOM    670 1HG2 VAL A  40       4.396  -3.347   6.616  1.00  0.880          H  
ATOM    671 2HG2 VAL A  40       3.292  -4.652   7.107  1.00  0.880          H  
ATOM    672 3HG2 VAL A  40       4.455  -4.894   5.816  1.00  0.880          H  
ATOM    673  N   LYS A  41       1.046  -3.782   2.725  1.00  0.530          N  
ATOM    674  CA  LYS A  41      -0.093  -3.264   1.988  1.00  0.570          C  
ATOM    675  C   LYS A  41      -1.100  -4.354   1.676  1.00  0.570          C  
ATOM    676  O   LYS A  41      -2.307  -4.093   1.708  1.00  0.590          O  
ATOM    677  CB  LYS A  41       0.326  -2.556   0.685  1.00  0.780          C  
ATOM    678  CG  LYS A  41       0.940  -3.402  -0.423  1.00  0.780          C  
ATOM    679  CD  LYS A  41       1.145  -2.597  -1.721  1.00  0.780          C  
ATOM    680  CE  LYS A  41       2.297  -1.589  -1.624  1.00  0.780          C  
ATOM    681  NZ  LYS A  41       2.566  -0.936  -2.947  1.00  0.780          N  
ATOM    682  H   LYS A  41       2.001  -3.748   2.354  1.00  0.640          H  
ATOM    683  HA  LYS A  41      -0.593  -2.532   2.619  1.00  0.680          H  
ATOM    684 1HB  LYS A  41      -0.546  -2.113   0.240  1.00  0.940          H  
ATOM    685 2HB  LYS A  41       1.027  -1.765   0.933  1.00  0.940          H  
ATOM    686 1HG  LYS A  41       1.891  -3.740  -0.082  1.00  0.940          H  
ATOM    687 2HG  LYS A  41       0.327  -4.262  -0.657  1.00  0.940          H  
ATOM    688 1HD  LYS A  41       1.356  -3.292  -2.536  1.00  0.940          H  
ATOM    689 2HD  LYS A  41       0.226  -2.057  -1.958  1.00  0.940          H  
ATOM    690 1HE  LYS A  41       2.043  -0.811  -0.905  1.00  0.940          H  
ATOM    691 2HE  LYS A  41       3.199  -2.104  -1.288  1.00  0.940          H  
ATOM    692 1HZ  LYS A  41       3.326  -0.276  -2.855  1.00  0.940          H  
ATOM    693 2HZ  LYS A  41       2.815  -1.639  -3.630  1.00  0.940          H  
ATOM    694 3HZ  LYS A  41       1.734  -0.445  -3.255  1.00  0.940          H  
ATOM    695  N   LEU A  42      -0.633  -5.582   1.429  1.00  0.610          N  
ATOM    696  CA  LEU A  42      -1.566  -6.647   1.130  1.00  0.710          C  
ATOM    697  C   LEU A  42      -2.361  -6.996   2.374  1.00  0.710          C  
ATOM    698  O   LEU A  42      -3.583  -7.156   2.319  1.00  0.760          O  
ATOM    699  CB  LEU A  42      -0.796  -7.879   0.637  1.00  0.950          C  
ATOM    700  CG  LEU A  42      -0.076  -7.746  -0.746  1.00  0.950          C  
ATOM    701  CD1 LEU A  42       0.822  -8.956  -0.945  1.00  0.950          C  
ATOM    702  CD2 LEU A  42      -1.089  -7.640  -1.879  1.00  0.950          C  
ATOM    703  H   LEU A  42       0.380  -5.745   1.377  1.00  0.730          H  
ATOM    704  HA  LEU A  42      -2.263  -6.303   0.372  1.00  0.850          H  
ATOM    705 1HB  LEU A  42      -0.030  -8.113   1.379  1.00  1.140          H  
ATOM    706 2HB  LEU A  42      -1.485  -8.718   0.582  1.00  1.140          H  
ATOM    707  HG  LEU A  42       0.544  -6.858  -0.748  1.00  1.140          H  
ATOM    708 1HD1 LEU A  42       1.345  -8.866  -1.895  1.00  1.140          H  
ATOM    709 2HD1 LEU A  42       1.550  -8.999  -0.136  1.00  1.140          H  
ATOM    710 3HD1 LEU A  42       0.223  -9.863  -0.945  1.00  1.140          H  
ATOM    711 1HD2 LEU A  42      -0.554  -7.552  -2.825  1.00  1.140          H  
ATOM    712 2HD2 LEU A  42      -1.714  -8.532  -1.898  1.00  1.140          H  
ATOM    713 3HD2 LEU A  42      -1.716  -6.763  -1.747  1.00  1.140          H  
ATOM    714  N   ALA A  43      -1.679  -7.082   3.518  1.00  0.700          N  
ATOM    715  CA  ALA A  43      -2.355  -7.438   4.744  1.00  0.760          C  
ATOM    716  C   ALA A  43      -3.417  -6.426   5.126  1.00  0.690          C  
ATOM    717  O   ALA A  43      -4.501  -6.800   5.580  1.00  0.730          O  
ATOM    718  CB  ALA A  43      -1.355  -7.556   5.876  1.00  1.040          C  
ATOM    719  H   ALA A  43      -0.663  -6.948   3.528  1.00  0.840          H  
ATOM    720  HA  ALA A  43      -2.838  -8.393   4.576  1.00  0.910          H  
ATOM    721 1HB  ALA A  43      -1.850  -7.856   6.796  1.00  1.250          H  
ATOM    722 2HB  ALA A  43      -0.616  -8.295   5.604  1.00  1.250          H  
ATOM    723 3HB  ALA A  43      -0.869  -6.591   6.023  1.00  1.250          H  
ATOM    724  N   PHE A  44      -3.133  -5.145   4.917  1.00  0.610          N  
ATOM    725  CA  PHE A  44      -4.075  -4.105   5.294  1.00  0.620          C  
ATOM    726  C   PHE A  44      -5.285  -4.081   4.354  1.00  0.610          C  
ATOM    727  O   PHE A  44      -6.439  -3.902   4.799  1.00  0.640          O  
ATOM    728  CB  PHE A  44      -3.367  -2.756   5.341  1.00  0.860          C  
ATOM    729  CG  PHE A  44      -2.343  -2.597   6.513  1.00  0.860          C  
ATOM    730  CD1 PHE A  44      -1.921  -3.673   7.340  1.00  0.860          C  
ATOM    731  CD2 PHE A  44      -1.808  -1.362   6.773  1.00  0.860          C  
ATOM    732  CE1 PHE A  44      -1.016  -3.469   8.330  1.00  0.860          C  
ATOM    733  CE2 PHE A  44      -0.901  -1.168   7.777  1.00  0.860          C  
ATOM    734  CZ  PHE A  44      -0.507  -2.228   8.551  1.00  0.860          C  
ATOM    735  H   PHE A  44      -2.205  -4.882   4.561  1.00  0.730          H  
ATOM    736  HA  PHE A  44      -4.437  -4.326   6.297  1.00  0.740          H  
ATOM    737 1HB  PHE A  44      -2.823  -2.618   4.402  1.00  1.040          H  
ATOM    738 2HB  PHE A  44      -4.105  -1.955   5.405  1.00  1.040          H  
ATOM    739  HD1 PHE A  44      -2.299  -4.670   7.207  1.00  1.040          H  
ATOM    740  HD2 PHE A  44      -2.117  -0.543   6.171  1.00  1.040          H  
ATOM    741  HE1 PHE A  44      -0.694  -4.304   8.946  1.00  1.040          H  
ATOM    742  HE2 PHE A  44      -0.489  -0.172   7.958  1.00  1.040          H  
ATOM    743  HZ  PHE A  44       0.214  -2.088   9.337  1.00  1.040          H  
ATOM    744  N   GLU A  45      -5.059  -4.310   3.051  1.00  0.610          N  
ATOM    745  CA  GLU A  45      -6.190  -4.372   2.136  1.00  0.670          C  
ATOM    746  C   GLU A  45      -7.122  -5.521   2.576  1.00  0.690          C  
ATOM    747  O   GLU A  45      -8.344  -5.407   2.465  1.00  0.730          O  
ATOM    748  CB  GLU A  45      -5.749  -4.531   0.680  1.00  0.910          C  
ATOM    749  CG  GLU A  45      -6.917  -4.439  -0.333  1.00  0.910          C  
ATOM    750  CD  GLU A  45      -6.464  -4.436  -1.775  1.00  0.910          C  
ATOM    751  OE1 GLU A  45      -5.288  -4.547  -2.009  1.00  0.910          O  
ATOM    752  OE2 GLU A  45      -7.292  -4.304  -2.643  1.00  0.910          O  
ATOM    753  H   GLU A  45      -4.103  -4.399   2.683  1.00  0.730          H  
ATOM    754  HA  GLU A  45      -6.740  -3.439   2.205  1.00  0.800          H  
ATOM    755 1HB  GLU A  45      -5.022  -3.754   0.436  1.00  1.100          H  
ATOM    756 2HB  GLU A  45      -5.253  -5.496   0.555  1.00  1.100          H  
ATOM    757 1HG  GLU A  45      -7.585  -5.287  -0.179  1.00  1.100          H  
ATOM    758 2HG  GLU A  45      -7.481  -3.528  -0.129  1.00  1.100          H  
ATOM    759  N   ILE A  46      -6.541  -6.635   3.055  1.00  0.700          N  
ATOM    760  CA  ILE A  46      -7.313  -7.791   3.525  1.00  0.760          C  
ATOM    761  C   ILE A  46      -8.061  -7.546   4.855  1.00  0.770          C  
ATOM    762  O   ILE A  46      -9.241  -7.886   4.965  1.00  0.870          O  
ATOM    763  CB  ILE A  46      -6.408  -9.030   3.699  1.00  1.040          C  
ATOM    764  CG1 ILE A  46      -5.866  -9.488   2.332  1.00  1.040          C  
ATOM    765  CG2 ILE A  46      -7.219 -10.184   4.379  1.00  1.040          C  
ATOM    766  CD1 ILE A  46      -4.705 -10.490   2.425  1.00  1.040          C  
ATOM    767  H   ILE A  46      -5.514  -6.684   3.042  1.00  0.840          H  
ATOM    768  HA  ILE A  46      -8.057  -8.020   2.764  1.00  0.910          H  
ATOM    769  HB  ILE A  46      -5.554  -8.764   4.307  1.00  1.250          H  
ATOM    770 1HG1 ILE A  46      -6.676  -9.947   1.770  1.00  1.250          H  
ATOM    771 2HG1 ILE A  46      -5.523  -8.616   1.782  1.00  1.250          H  
ATOM    772 1HG2 ILE A  46      -6.597 -11.050   4.504  1.00  1.250          H  
ATOM    773 2HG2 ILE A  46      -7.582  -9.884   5.359  1.00  1.250          H  
ATOM    774 3HG2 ILE A  46      -8.071 -10.444   3.750  1.00  1.250          H  
ATOM    775 1HD1 ILE A  46      -4.380 -10.750   1.419  1.00  1.250          H  
ATOM    776 2HD1 ILE A  46      -3.876 -10.027   2.963  1.00  1.250          H  
ATOM    777 3HD1 ILE A  46      -5.010 -11.392   2.941  1.00  1.250          H  
ATOM    778  N   ILE A  47      -7.363  -7.008   5.872  1.00  0.710          N  
ATOM    779  CA  ILE A  47      -7.952  -6.774   7.203  1.00  0.800          C  
ATOM    780  C   ILE A  47      -8.915  -5.615   7.319  1.00  0.840          C  
ATOM    781  O   ILE A  47      -9.953  -5.744   7.972  1.00  0.930          O  
ATOM    782  CB  ILE A  47      -6.871  -6.548   8.302  1.00  1.080          C  
ATOM    783  CG1 ILE A  47      -5.997  -7.800   8.507  1.00  1.080          C  
ATOM    784  CG2 ILE A  47      -7.524  -6.098   9.656  1.00  1.080          C  
ATOM    785  CD1 ILE A  47      -6.725  -9.092   8.970  1.00  1.080          C  
ATOM    786  H   ILE A  47      -6.383  -6.776   5.709  1.00  0.850          H  
ATOM    787  HA  ILE A  47      -8.521  -7.657   7.459  1.00  0.960          H  
ATOM    788  HB  ILE A  47      -6.195  -5.760   7.968  1.00  1.300          H  
ATOM    789 1HG1 ILE A  47      -5.506  -7.989   7.579  1.00  1.300          H  
ATOM    790 2HG1 ILE A  47      -5.240  -7.564   9.245  1.00  1.300          H  
ATOM    791 1HG2 ILE A  47      -6.752  -5.928  10.389  1.00  1.300          H  
ATOM    792 2HG2 ILE A  47      -8.081  -5.178   9.544  1.00  1.300          H  
ATOM    793 3HG2 ILE A  47      -8.197  -6.863  10.011  1.00  1.300          H  
ATOM    794 1HD1 ILE A  47      -6.008  -9.894   9.087  1.00  1.300          H  
ATOM    795 2HD1 ILE A  47      -7.208  -8.925   9.925  1.00  1.300          H  
ATOM    796 3HD1 ILE A  47      -7.463  -9.395   8.238  1.00  1.300          H  
ATOM    797  N   TYR A  48      -8.570  -4.463   6.765  1.00  0.900          N  
ATOM    798  CA  TYR A  48      -9.402  -3.301   6.983  1.00  1.060          C  
ATOM    799  C   TYR A  48     -10.203  -2.951   5.749  1.00  1.090          C  
ATOM    800  O   TYR A  48     -11.111  -2.120   5.801  1.00  1.230          O  
ATOM    801  CB  TYR A  48      -8.509  -2.110   7.272  1.00  1.420          C  
ATOM    802  CG  TYR A  48      -7.517  -2.295   8.378  1.00  1.420          C  
ATOM    803  CD1 TYR A  48      -6.210  -2.533   8.015  1.00  1.420          C  
ATOM    804  CD2 TYR A  48      -7.856  -2.219   9.708  1.00  1.420          C  
ATOM    805  CE1 TYR A  48      -5.251  -2.702   8.953  1.00  1.420          C  
ATOM    806  CE2 TYR A  48      -6.867  -2.388  10.650  1.00  1.420          C  
ATOM    807  CZ  TYR A  48      -5.585  -2.631  10.263  1.00  1.420          C  
ATOM    808  OH  TYR A  48      -4.624  -2.791  11.187  1.00  1.420          O  
ATOM    809  H   TYR A  48      -7.717  -4.366   6.210  1.00  1.080          H  
ATOM    810  HA  TYR A  48     -10.087  -3.492   7.808  1.00  1.270          H  
ATOM    811 1HB  TYR A  48      -7.958  -1.870   6.373  1.00  1.700          H  
ATOM    812 2HB  TYR A  48      -9.137  -1.261   7.511  1.00  1.700          H  
ATOM    813  HD1 TYR A  48      -5.956  -2.581   6.965  1.00  1.700          H  
ATOM    814  HD2 TYR A  48      -8.884  -2.018  10.014  1.00  1.700          H  
ATOM    815  HE1 TYR A  48      -4.229  -2.888   8.665  1.00  1.700          H  
ATOM    816  HE2 TYR A  48      -7.103  -2.322  11.695  1.00  1.700          H  
ATOM    817  HH  TYR A  48      -3.776  -2.904  10.743  1.00  1.700          H  
ATOM    818  N   GLY A  49      -9.819  -3.530   4.613  1.00  1.020          N  
ATOM    819  CA  GLY A  49     -10.398  -3.145   3.341  1.00  1.090          C  
ATOM    820  C   GLY A  49      -9.761  -1.831   2.905  1.00  1.200          C  
ATOM    821  O   GLY A  49     -10.361  -1.053   2.159  1.00  1.390          O  
ATOM    822  H   GLY A  49      -9.104  -4.249   4.625  1.00  1.220          H  
ATOM    823 1HA  GLY A  49     -10.221  -3.918   2.595  1.00  1.310          H  
ATOM    824 2HA  GLY A  49     -11.475  -3.025   3.444  1.00  1.310          H  
ATOM    825  N   VAL A  50      -8.558  -1.548   3.427  1.00  1.220          N  
ATOM    826  CA  VAL A  50      -7.903  -0.290   3.135  1.00  1.370          C  
ATOM    827  C   VAL A  50      -6.581  -0.454   2.431  1.00  1.210          C  
ATOM    828  O   VAL A  50      -5.596  -0.894   3.019  1.00  1.290          O  
ATOM    829  CB  VAL A  50      -7.695   0.473   4.455  1.00  1.860          C  
ATOM    830  CG1 VAL A  50      -6.995   1.754   4.223  1.00  1.860          C  
ATOM    831  CG2 VAL A  50      -9.045   0.747   5.083  1.00  1.860          C  
ATOM    832  H   VAL A  50      -8.060  -2.249   3.985  1.00  1.460          H  
ATOM    833  HA  VAL A  50      -8.561   0.296   2.498  1.00  1.640          H  
ATOM    834  HB  VAL A  50      -7.081  -0.124   5.125  1.00  2.230          H  
ATOM    835 1HG1 VAL A  50      -6.865   2.270   5.174  1.00  2.230          H  
ATOM    836 2HG1 VAL A  50      -6.018   1.571   3.779  1.00  2.230          H  
ATOM    837 3HG1 VAL A  50      -7.582   2.370   3.559  1.00  2.230          H  
ATOM    838 1HG2 VAL A  50      -8.911   1.278   6.016  1.00  2.230          H  
ATOM    839 2HG2 VAL A  50      -9.642   1.350   4.403  1.00  2.230          H  
ATOM    840 3HG2 VAL A  50      -9.563  -0.173   5.275  1.00  2.230          H  
ATOM    841  N   LYS A  51      -6.548  -0.006   1.188  1.00  1.190          N  
ATOM    842  CA  LYS A  51      -5.361  -0.100   0.369  1.00  1.080          C  
ATOM    843  C   LYS A  51      -4.578   1.221   0.471  1.00  0.940          C  
ATOM    844  O   LYS A  51      -5.178   2.277   0.274  1.00  0.980          O  
ATOM    845  CB  LYS A  51      -5.766  -0.388  -1.074  1.00  1.560          C  
ATOM    846  CG  LYS A  51      -4.622  -0.622  -2.038  1.00  1.560          C  
ATOM    847  CD  LYS A  51      -5.159  -0.962  -3.423  1.00  1.560          C  
ATOM    848  CE  LYS A  51      -4.041  -1.237  -4.407  1.00  1.560          C  
ATOM    849  NZ  LYS A  51      -4.571  -1.584  -5.761  1.00  1.560          N  
ATOM    850  H   LYS A  51      -7.403   0.367   0.799  1.00  1.430          H  
ATOM    851  HA  LYS A  51      -4.784  -0.940   0.735  1.00  1.300          H  
ATOM    852 1HB  LYS A  51      -6.400  -1.277  -1.094  1.00  1.870          H  
ATOM    853 2HB  LYS A  51      -6.357   0.443  -1.454  1.00  1.870          H  
ATOM    854 1HG  LYS A  51      -3.985   0.269  -2.094  1.00  1.870          H  
ATOM    855 2HG  LYS A  51      -4.022  -1.462  -1.683  1.00  1.870          H  
ATOM    856 1HD  LYS A  51      -5.793  -1.854  -3.354  1.00  1.870          H  
ATOM    857 2HD  LYS A  51      -5.763  -0.135  -3.792  1.00  1.870          H  
ATOM    858 1HE  LYS A  51      -3.407  -0.356  -4.488  1.00  1.870          H  
ATOM    859 2HE  LYS A  51      -3.445  -2.071  -4.038  1.00  1.870          H  
ATOM    860 1HZ  LYS A  51      -3.801  -1.769  -6.389  1.00  1.870          H  
ATOM    861 2HZ  LYS A  51      -5.157  -2.411  -5.687  1.00  1.870          H  
ATOM    862 3HZ  LYS A  51      -5.119  -0.815  -6.119  1.00  1.870          H  
ATOM    863  N   PRO A  52      -3.276   1.204   0.813  1.00  0.850          N  
ATOM    864  CA  PRO A  52      -2.405   2.357   0.935  1.00  0.750          C  
ATOM    865  C   PRO A  52      -1.956   2.911  -0.390  1.00  0.710          C  
ATOM    866  O   PRO A  52      -1.793   2.156  -1.348  1.00  0.790          O  
ATOM    867  CB  PRO A  52      -1.179   1.758   1.622  1.00  1.120          C  
ATOM    868  CG  PRO A  52      -1.142   0.379   1.195  1.00  1.120          C  
ATOM    869  CD  PRO A  52      -2.593  -0.061   1.086  1.00  1.120          C  
ATOM    870  HA  PRO A  52      -2.871   3.133   1.546  1.00  0.900          H  
ATOM    871 1HB  PRO A  52      -0.281   2.310   1.341  1.00  1.350          H  
ATOM    872 2HB  PRO A  52      -1.247   1.811   2.645  1.00  1.350          H  
ATOM    873 1HG  PRO A  52      -0.596   0.302   0.240  1.00  1.350          H  
ATOM    874 2HG  PRO A  52      -0.584  -0.189   1.940  1.00  1.350          H  
ATOM    875 1HD  PRO A  52      -2.673  -0.752   0.236  1.00  1.350          H  
ATOM    876 2HD  PRO A  52      -2.941  -0.508   2.039  1.00  1.350          H  
ATOM    877  N   LEU A  53      -1.656   4.206  -0.419  1.00  0.670          N  
ATOM    878  CA  LEU A  53      -0.923   4.763  -1.541  1.00  0.700          C  
ATOM    879  C   LEU A  53       0.514   4.293  -1.356  1.00  0.630          C  
ATOM    880  O   LEU A  53       1.205   3.915  -2.303  1.00  0.720          O  
ATOM    881  CB  LEU A  53      -0.994   6.298  -1.565  1.00  0.970          C  
ATOM    882  CG  LEU A  53      -2.393   6.911  -1.827  1.00  0.970          C  
ATOM    883  CD1 LEU A  53      -2.321   8.409  -1.652  1.00  0.970          C  
ATOM    884  CD2 LEU A  53      -2.898   6.565  -3.220  1.00  0.970          C  
ATOM    885  H   LEU A  53      -1.855   4.789   0.390  1.00  0.800          H  
ATOM    886  HA  LEU A  53      -1.296   4.345  -2.471  1.00  0.840          H  
ATOM    887 1HB  LEU A  53      -0.649   6.671  -0.600  1.00  1.160          H  
ATOM    888 2HB  LEU A  53      -0.314   6.663  -2.334  1.00  1.160          H  
ATOM    889  HG  LEU A  53      -3.070   6.527  -1.107  1.00  1.160          H  
ATOM    890 1HD1 LEU A  53      -3.303   8.842  -1.804  1.00  1.160          H  
ATOM    891 2HD1 LEU A  53      -1.991   8.642  -0.657  1.00  1.160          H  
ATOM    892 3HD1 LEU A  53      -1.625   8.832  -2.373  1.00  1.160          H  
ATOM    893 1HD2 LEU A  53      -3.882   7.010  -3.361  1.00  1.160          H  
ATOM    894 2HD2 LEU A  53      -2.212   6.960  -3.968  1.00  1.160          H  
ATOM    895 3HD2 LEU A  53      -2.981   5.490  -3.338  1.00  1.160          H  
ATOM    896  N   LYS A  54       0.943   4.334  -0.084  1.00  0.540          N  
ATOM    897  CA  LYS A  54       2.289   3.937   0.321  1.00  0.530          C  
ATOM    898  C   LYS A  54       2.429   3.689   1.831  1.00  0.470          C  
ATOM    899  O   LYS A  54       1.673   4.235   2.648  1.00  0.460          O  
ATOM    900  CB  LYS A  54       3.306   4.987  -0.147  1.00  0.750          C  
ATOM    901  CG  LYS A  54       3.089   6.377   0.422  1.00  0.750          C  
ATOM    902  CD  LYS A  54       4.096   7.374  -0.128  1.00  0.750          C  
ATOM    903  CE  LYS A  54       3.851   8.772   0.428  1.00  0.750          C  
ATOM    904  NZ  LYS A  54       4.832   9.768  -0.108  1.00  0.750          N  
ATOM    905  H   LYS A  54       0.273   4.667   0.612  1.00  0.650          H  
ATOM    906  HA  LYS A  54       2.524   2.999  -0.182  1.00  0.640          H  
ATOM    907 1HB  LYS A  54       4.308   4.670   0.144  1.00  0.900          H  
ATOM    908 2HB  LYS A  54       3.290   5.057  -1.235  1.00  0.900          H  
ATOM    909 1HG  LYS A  54       2.090   6.711   0.149  1.00  0.900          H  
ATOM    910 2HG  LYS A  54       3.166   6.348   1.510  1.00  0.900          H  
ATOM    911 1HD  LYS A  54       5.104   7.054   0.141  1.00  0.900          H  
ATOM    912 2HD  LYS A  54       4.019   7.405  -1.216  1.00  0.900          H  
ATOM    913 1HE  LYS A  54       2.843   9.088   0.160  1.00  0.900          H  
ATOM    914 2HE  LYS A  54       3.932   8.743   1.516  1.00  0.900          H  
ATOM    915 1HZ  LYS A  54       4.632  10.678   0.284  1.00  0.900          H  
ATOM    916 2HZ  LYS A  54       5.770   9.488   0.148  1.00  0.900          H  
ATOM    917 3HZ  LYS A  54       4.757   9.812  -1.115  1.00  0.900          H  
ATOM    918  N   ILE A  55       3.427   2.866   2.180  1.00  0.470          N  
ATOM    919  CA  ILE A  55       3.796   2.573   3.566  1.00  0.450          C  
ATOM    920  C   ILE A  55       5.214   3.027   3.906  1.00  0.460          C  
ATOM    921  O   ILE A  55       6.170   2.645   3.231  1.00  0.490          O  
ATOM    922  CB  ILE A  55       3.718   1.035   3.845  1.00  0.640          C  
ATOM    923  CG1 ILE A  55       2.267   0.452   3.585  1.00  0.640          C  
ATOM    924  CG2 ILE A  55       4.220   0.698   5.275  1.00  0.640          C  
ATOM    925  CD1 ILE A  55       1.154   0.985   4.497  1.00  0.640          C  
ATOM    926  H   ILE A  55       3.980   2.451   1.444  1.00  0.560          H  
ATOM    927  HA  ILE A  55       3.118   3.100   4.229  1.00  0.540          H  
ATOM    928  HB  ILE A  55       4.370   0.524   3.140  1.00  0.770          H  
ATOM    929 1HG1 ILE A  55       1.990   0.672   2.557  1.00  0.770          H  
ATOM    930 2HG1 ILE A  55       2.310  -0.632   3.701  1.00  0.770          H  
ATOM    931 1HG2 ILE A  55       4.190  -0.377   5.425  1.00  0.770          H  
ATOM    932 2HG2 ILE A  55       5.245   1.034   5.410  1.00  0.770          H  
ATOM    933 3HG2 ILE A  55       3.595   1.191   6.009  1.00  0.770          H  
ATOM    934 1HD1 ILE A  55       0.214   0.516   4.226  1.00  0.770          H  
ATOM    935 2HD1 ILE A  55       1.367   0.762   5.537  1.00  0.770          H  
ATOM    936 3HD1 ILE A  55       1.069   2.053   4.369  1.00  0.770          H  
ATOM    937  N   ASN A  56       5.348   3.813   4.970  1.00  0.470          N  
ATOM    938  CA  ASN A  56       6.660   4.218   5.471  1.00  0.520          C  
ATOM    939  C   ASN A  56       6.913   3.394   6.722  1.00  0.500          C  
ATOM    940  O   ASN A  56       5.954   2.996   7.386  1.00  0.690          O  
ATOM    941  CB  ASN A  56       6.734   5.707   5.750  1.00  0.710          C  
ATOM    942  CG  ASN A  56       6.631   6.548   4.513  1.00  0.710          C  
ATOM    943  OD1 ASN A  56       7.167   6.207   3.450  1.00  0.710          O  
ATOM    944  ND2 ASN A  56       5.961   7.663   4.634  1.00  0.710          N  
ATOM    945  H   ASN A  56       4.495   4.108   5.454  1.00  0.560          H  
ATOM    946  HA  ASN A  56       7.427   3.956   4.743  1.00  0.620          H  
ATOM    947 1HB  ASN A  56       5.938   5.990   6.413  1.00  0.850          H  
ATOM    948 2HB  ASN A  56       7.673   5.935   6.254  1.00  0.850          H  
ATOM    949 1HD2 ASN A  56       5.862   8.274   3.851  1.00  0.850          H  
ATOM    950 2HD2 ASN A  56       5.550   7.909   5.512  1.00  0.850          H  
ATOM    951  N   THR A  57       8.164   3.146   7.113  1.00  0.790          N  
ATOM    952  CA  THR A  57       8.318   2.393   8.358  1.00  0.850          C  
ATOM    953  C   THR A  57       9.214   3.020   9.416  1.00  0.970          C  
ATOM    954  O   THR A  57      10.236   3.648   9.124  1.00  1.510          O  
ATOM    955  CB  THR A  57       8.829   0.964   8.071  1.00  1.170          C  
ATOM    956  OG1 THR A  57      10.099   1.043   7.397  1.00  1.170          O  
ATOM    957  CG2 THR A  57       7.815   0.184   7.204  1.00  1.170          C  
ATOM    958  H   THR A  57       8.974   3.450   6.586  1.00  0.950          H  
ATOM    959  HA  THR A  57       7.342   2.296   8.812  1.00  1.020          H  
ATOM    960  HB  THR A  57       8.965   0.442   9.019  1.00  1.400          H  
ATOM    961  HG1 THR A  57      10.757   1.417   8.000  1.00  1.400          H  
ATOM    962 1HG2 THR A  57       8.186  -0.818   7.021  1.00  1.400          H  
ATOM    963 2HG2 THR A  57       6.862   0.129   7.733  1.00  1.400          H  
ATOM    964 3HG2 THR A  57       7.674   0.688   6.254  1.00  1.400          H  
ATOM    965  N   LEU A  58       8.833   2.748  10.663  1.00  0.830          N  
ATOM    966  CA  LEU A  58       9.539   3.135  11.884  1.00  0.860          C  
ATOM    967  C   LEU A  58       9.909   1.873  12.661  1.00  0.760          C  
ATOM    968  O   LEU A  58       9.268   0.839  12.489  1.00  0.890          O  
ATOM    969  CB  LEU A  58       8.621   3.989  12.760  1.00  1.190          C  
ATOM    970  CG  LEU A  58       7.953   5.196  12.088  1.00  1.190          C  
ATOM    971  CD1 LEU A  58       6.936   5.788  13.063  1.00  1.190          C  
ATOM    972  CD2 LEU A  58       8.998   6.224  11.679  1.00  1.190          C  
ATOM    973  H   LEU A  58       7.939   2.251  10.740  1.00  1.000          H  
ATOM    974  HA  LEU A  58      10.452   3.670  11.629  1.00  1.030          H  
ATOM    975 1HB  LEU A  58       7.877   3.378  13.165  1.00  1.430          H  
ATOM    976 2HB  LEU A  58       9.214   4.369  13.590  1.00  1.430          H  
ATOM    977  HG  LEU A  58       7.417   4.867  11.203  1.00  1.430          H  
ATOM    978 1HD1 LEU A  58       6.434   6.635  12.596  1.00  1.430          H  
ATOM    979 2HD1 LEU A  58       6.194   5.029  13.322  1.00  1.430          H  
ATOM    980 3HD1 LEU A  58       7.446   6.119  13.964  1.00  1.430          H  
ATOM    981 1HD2 LEU A  58       8.506   7.070  11.203  1.00  1.430          H  
ATOM    982 2HD2 LEU A  58       9.543   6.567  12.557  1.00  1.430          H  
ATOM    983 3HD2 LEU A  58       9.698   5.778  10.971  1.00  1.430          H  
ATOM    984  N   ILE A  59      10.917   1.922  13.526  1.00  0.840          N  
ATOM    985  CA  ILE A  59      11.214   0.727  14.332  1.00  0.880          C  
ATOM    986  C   ILE A  59      10.876   0.912  15.806  1.00  0.930          C  
ATOM    987  O   ILE A  59      11.320   1.874  16.434  1.00  1.100          O  
ATOM    988  CB  ILE A  59      12.701   0.324  14.203  1.00  1.220          C  
ATOM    989  CG1 ILE A  59      13.080   0.110  12.686  1.00  1.220          C  
ATOM    990  CG2 ILE A  59      13.011  -0.938  15.077  1.00  1.220          C  
ATOM    991  CD1 ILE A  59      12.290  -0.969  11.935  1.00  1.220          C  
ATOM    992  H   ILE A  59      11.453   2.771  13.647  1.00  1.010          H  
ATOM    993  HA  ILE A  59      10.602  -0.101  13.984  1.00  1.060          H  
ATOM    994  HB  ILE A  59      13.321   1.145  14.560  1.00  1.460          H  
ATOM    995 1HG1 ILE A  59      12.935   1.053  12.163  1.00  1.460          H  
ATOM    996 2HG1 ILE A  59      14.135  -0.152  12.633  1.00  1.460          H  
ATOM    997 1HG2 ILE A  59      14.061  -1.187  14.983  1.00  1.460          H  
ATOM    998 2HG2 ILE A  59      12.790  -0.737  16.125  1.00  1.460          H  
ATOM    999 3HG2 ILE A  59      12.408  -1.783  14.747  1.00  1.460          H  
ATOM   1000 1HD1 ILE A  59      12.641  -1.016  10.905  1.00  1.460          H  
ATOM   1001 2HD1 ILE A  59      12.430  -1.940  12.403  1.00  1.460          H  
ATOM   1002 3HD1 ILE A  59      11.246  -0.721  11.935  1.00  1.460          H  
ATOM   1003  N   ARG A  60      10.095  -0.020  16.362  1.00  0.950          N  
ATOM   1004  CA  ARG A  60       9.755   0.026  17.773  1.00  1.110          C  
ATOM   1005  C   ARG A  60      10.654  -0.914  18.550  1.00  1.230          C  
ATOM   1006  O   ARG A  60      10.577  -2.133  18.394  1.00  1.350          O  
ATOM   1007  CB  ARG A  60       8.308  -0.368  18.037  1.00  1.490          C  
ATOM   1008  CG  ARG A  60       7.870  -0.194  19.499  1.00  1.490          C  
ATOM   1009  CD  ARG A  60       6.402  -0.365  19.698  1.00  1.490          C  
ATOM   1010  NE  ARG A  60       5.948  -1.758  19.587  1.00  1.490          N  
ATOM   1011  CZ  ARG A  60       4.650  -2.135  19.411  1.00  1.490          C  
ATOM   1012  NH1 ARG A  60       3.689  -1.236  19.289  1.00  1.490          N  
ATOM   1013  NH2 ARG A  60       4.340  -3.420  19.378  1.00  1.490          N  
ATOM   1014  H   ARG A  60       9.746  -0.804  15.801  1.00  1.140          H  
ATOM   1015  HA  ARG A  60       9.910   1.040  18.140  1.00  1.330          H  
ATOM   1016 1HB  ARG A  60       7.656   0.207  17.415  1.00  1.790          H  
ATOM   1017 2HB  ARG A  60       8.164  -1.413  17.778  1.00  1.790          H  
ATOM   1018 1HG  ARG A  60       8.373  -0.952  20.112  1.00  1.790          H  
ATOM   1019 2HG  ARG A  60       8.151   0.797  19.852  1.00  1.790          H  
ATOM   1020 1HD  ARG A  60       6.143  -0.006  20.694  1.00  1.790          H  
ATOM   1021 2HD  ARG A  60       5.883   0.229  18.954  1.00  1.790          H  
ATOM   1022  HE  ARG A  60       6.650  -2.515  19.726  1.00  1.790          H  
ATOM   1023 1HH1 ARG A  60       3.903  -0.250  19.318  1.00  1.790          H  
ATOM   1024 2HH1 ARG A  60       2.732  -1.544  19.199  1.00  1.790          H  
ATOM   1025 1HH2 ARG A  60       5.072  -4.119  19.482  1.00  1.790          H  
ATOM   1026 2HH2 ARG A  60       3.385  -3.713  19.261  1.00  1.790          H  
ATOM   1027  N   LYS A  61      11.510  -0.362  19.390  1.00  1.600          N  
ATOM   1028  CA  LYS A  61      12.407  -1.196  20.168  1.00  1.810          C  
ATOM   1029  C   LYS A  61      11.664  -1.657  21.422  1.00  1.960          C  
ATOM   1030  O   LYS A  61      10.842  -0.895  21.936  1.00  2.080          O  
ATOM   1031  CB  LYS A  61      13.678  -0.417  20.525  1.00  2.450          C  
ATOM   1032  CG  LYS A  61      14.528   0.048  19.327  1.00  2.450          C  
ATOM   1033  CD  LYS A  61      15.194  -1.136  18.598  1.00  2.450          C  
ATOM   1034  CE  LYS A  61      16.158  -0.650  17.515  1.00  2.450          C  
ATOM   1035  NZ  LYS A  61      16.884  -1.784  16.848  1.00  2.450          N  
ATOM   1036  H   LYS A  61      11.536   0.646  19.481  1.00  1.920          H  
ATOM   1037  HA  LYS A  61      12.664  -2.054  19.559  1.00  2.170          H  
ATOM   1038 1HB  LYS A  61      13.397   0.476  21.083  1.00  2.940          H  
ATOM   1039 2HB  LYS A  61      14.312  -1.009  21.181  1.00  2.940          H  
ATOM   1040 1HG  LYS A  61      13.890   0.581  18.616  1.00  2.940          H  
ATOM   1041 2HG  LYS A  61      15.300   0.732  19.677  1.00  2.940          H  
ATOM   1042 1HD  LYS A  61      15.737  -1.754  19.314  1.00  2.940          H  
ATOM   1043 2HD  LYS A  61      14.432  -1.749  18.115  1.00  2.940          H  
ATOM   1044 1HE  LYS A  61      15.593  -0.101  16.763  1.00  2.940          H  
ATOM   1045 2HE  LYS A  61      16.890   0.021  17.964  1.00  2.940          H  
ATOM   1046 1HZ  LYS A  61      17.507  -1.413  16.143  1.00  2.940          H  
ATOM   1047 2HZ  LYS A  61      17.425  -2.287  17.539  1.00  2.940          H  
ATOM   1048 3HZ  LYS A  61      16.234  -2.422  16.412  1.00  2.940          H  
ATOM   1049  N   PRO A  62      11.936  -2.875  21.930  1.00  2.380          N  
ATOM   1050  CA  PRO A  62      11.380  -3.440  23.140  1.00  2.870          C  
ATOM   1051  C   PRO A  62      11.914  -2.739  24.365  1.00  3.170          C  
ATOM   1052  O   PRO A  62      13.032  -2.213  24.340  1.00  3.450          O  
ATOM   1053  CB  PRO A  62      11.864  -4.894  23.096  1.00  4.300          C  
ATOM   1054  CG  PRO A  62      13.133  -4.849  22.287  1.00  4.300          C  
ATOM   1055  CD  PRO A  62      12.903  -3.764  21.255  1.00  4.300          C  
ATOM   1056  HA  PRO A  62      10.284  -3.369  23.095  1.00  3.440          H  
ATOM   1057 1HB  PRO A  62      12.032  -5.252  24.127  1.00  5.170          H  
ATOM   1058 2HB  PRO A  62      11.103  -5.536  22.664  1.00  5.170          H  
ATOM   1059 1HG  PRO A  62      13.989  -4.622  22.947  1.00  5.170          H  
ATOM   1060 2HG  PRO A  62      13.335  -5.832  21.832  1.00  5.170          H  
ATOM   1061 1HD  PRO A  62      13.857  -3.266  21.070  1.00  5.170          H  
ATOM   1062 2HD  PRO A  62      12.465  -4.183  20.350  1.00  5.170          H  
ATOM   1063  N   VAL A  63      11.145  -2.772  25.439  1.00  3.490          N  
ATOM   1064  CA  VAL A  63      11.586  -2.242  26.711  1.00  4.000          C  
ATOM   1065  C   VAL A  63      11.663  -3.352  27.728  1.00  4.350          C  
ATOM   1066  O   VAL A  63      10.649  -3.961  28.062  1.00  4.680          O  
ATOM   1067  CB  VAL A  63      10.620  -1.148  27.195  1.00  5.400          C  
ATOM   1068  CG1 VAL A  63      11.059  -0.601  28.565  1.00  5.400          C  
ATOM   1069  CG2 VAL A  63      10.588  -0.032  26.153  1.00  5.400          C  
ATOM   1070  H   VAL A  63      10.223  -3.217  25.363  1.00  4.190          H  
ATOM   1071  HA  VAL A  63      12.580  -1.810  26.588  1.00  4.800          H  
ATOM   1072  HB  VAL A  63       9.626  -1.574  27.308  1.00  6.480          H  
ATOM   1073 1HG1 VAL A  63      10.357   0.166  28.891  1.00  6.480          H  
ATOM   1074 2HG1 VAL A  63      11.079  -1.395  29.302  1.00  6.480          H  
ATOM   1075 3HG1 VAL A  63      12.055  -0.167  28.480  1.00  6.480          H  
ATOM   1076 1HG2 VAL A  63       9.897   0.744  26.468  1.00  6.480          H  
ATOM   1077 2HG2 VAL A  63      11.588   0.387  26.047  1.00  6.480          H  
ATOM   1078 3HG2 VAL A  63      10.269  -0.428  25.193  1.00  6.480          H  
ATOM   1079  N   THR A  64      12.856  -3.618  28.237  1.00  4.710          N  
ATOM   1080  CA  THR A  64      13.002  -4.681  29.210  1.00  5.330          C  
ATOM   1081  C   THR A  64      13.781  -4.227  30.428  1.00  5.280          C  
ATOM   1082  O   THR A  64      14.706  -3.417  30.331  1.00  5.440          O  
ATOM   1083  CB  THR A  64      13.719  -5.889  28.580  1.00  7.210          C  
ATOM   1084  OG1 THR A  64      15.035  -5.487  28.156  1.00  7.210          O  
ATOM   1085  CG2 THR A  64      12.933  -6.400  27.365  1.00  7.210          C  
ATOM   1086  H   THR A  64      13.669  -3.095  27.936  1.00  5.650          H  
ATOM   1087  HA  THR A  64      12.014  -4.991  29.546  1.00  6.400          H  
ATOM   1088  HB  THR A  64      13.804  -6.685  29.320  1.00  8.660          H  
ATOM   1089  HG1 THR A  64      15.570  -5.270  28.931  1.00  8.660          H  
ATOM   1090 1HG2 THR A  64      13.452  -7.253  26.934  1.00  8.660          H  
ATOM   1091 2HG2 THR A  64      11.935  -6.702  27.681  1.00  8.660          H  
ATOM   1092 3HG2 THR A  64      12.852  -5.620  26.615  1.00  8.660          H  
ATOM   1093  N   ILE A  65      13.409  -4.794  31.562  1.00  5.460          N  
ATOM   1094  CA  ILE A  65      14.014  -4.591  32.870  1.00  5.820          C  
ATOM   1095  C   ILE A  65      14.158  -5.958  33.569  1.00  6.140          C  
ATOM   1096  O   ILE A  65      13.936  -7.010  32.958  1.00  6.160          O  
ATOM   1097  CB  ILE A  65      13.222  -3.546  33.714  1.00  8.000          C  
ATOM   1098  CG1 ILE A  65      11.818  -4.036  33.971  1.00  8.000          C  
ATOM   1099  CG2 ILE A  65      13.200  -2.187  32.976  1.00  8.000          C  
ATOM   1100  CD1 ILE A  65      10.987  -3.230  34.940  1.00  8.000          C  
ATOM   1101  H   ILE A  65      12.634  -5.444  31.504  1.00  6.550          H  
ATOM   1102  HA  ILE A  65      15.017  -4.189  32.728  1.00  6.980          H  
ATOM   1103  HB  ILE A  65      13.707  -3.418  34.675  1.00  9.600          H  
ATOM   1104 1HG1 ILE A  65      11.296  -4.092  33.024  1.00  9.600          H  
ATOM   1105 2HG1 ILE A  65      11.891  -5.016  34.388  1.00  9.600          H  
ATOM   1106 1HG2 ILE A  65      12.680  -1.440  33.561  1.00  9.600          H  
ATOM   1107 2HG2 ILE A  65      14.226  -1.857  32.815  1.00  9.600          H  
ATOM   1108 3HG2 ILE A  65      12.706  -2.286  32.018  1.00  9.600          H  
ATOM   1109 1HD1 ILE A  65      10.013  -3.707  35.052  1.00  9.600          H  
ATOM   1110 2HD1 ILE A  65      11.489  -3.204  35.905  1.00  9.600          H  
ATOM   1111 3HD1 ILE A  65      10.843  -2.222  34.584  1.00  9.600          H  
ATOM   1112  N   ARG A  66      14.603  -5.965  34.815  1.00  6.670          N  
ATOM   1113  CA  ARG A  66      14.664  -7.219  35.565  1.00  7.220          C  
ATOM   1114  C   ARG A  66      13.242  -7.646  35.961  1.00  7.570          C  
ATOM   1115  O   ARG A  66      12.340  -6.814  36.002  1.00  7.740          O  
ATOM   1116  CB  ARG A  66      15.521  -7.073  36.814  1.00  9.890          C  
ATOM   1117  CG  ARG A  66      17.007  -6.826  36.549  1.00  9.890          C  
ATOM   1118  CD  ARG A  66      17.796  -6.678  37.813  1.00  9.890          C  
ATOM   1119  NE  ARG A  66      17.461  -5.451  38.544  1.00  9.890          N  
ATOM   1120  CZ  ARG A  66      17.887  -5.145  39.793  1.00  9.890          C  
ATOM   1121  NH1 ARG A  66      18.663  -5.977  40.460  1.00  9.890          N  
ATOM   1122  NH2 ARG A  66      17.521  -3.998  40.347  1.00  9.890          N  
ATOM   1123  H   ARG A  66      14.834  -5.093  35.268  1.00  8.000          H  
ATOM   1124  HA  ARG A  66      15.098  -7.991  34.928  1.00  8.660          H  
ATOM   1125 1HB  ARG A  66      15.143  -6.248  37.413  1.00 11.870          H  
ATOM   1126 2HB  ARG A  66      15.437  -7.975  37.421  1.00 11.870          H  
ATOM   1127 1HG  ARG A  66      17.416  -7.662  35.984  1.00 11.870          H  
ATOM   1128 2HG  ARG A  66      17.124  -5.910  35.969  1.00 11.870          H  
ATOM   1129 1HD  ARG A  66      17.592  -7.532  38.458  1.00 11.870          H  
ATOM   1130 2HD  ARG A  66      18.858  -6.651  37.568  1.00 11.870          H  
ATOM   1131  HE  ARG A  66      16.876  -4.775  38.076  1.00 11.870          H  
ATOM   1132 1HH1 ARG A  66      18.947  -6.851  40.046  1.00 11.870          H  
ATOM   1133 2HH1 ARG A  66      18.976  -5.740  41.391  1.00 11.870          H  
ATOM   1134 1HH2 ARG A  66      16.928  -3.356  39.839  1.00 11.870          H  
ATOM   1135 2HH2 ARG A  66      17.835  -3.761  41.277  1.00 11.870          H  
ATOM   1136  N   ASN A  67      13.056  -8.923  36.321  1.00  7.940          N  
ATOM   1137  CA  ASN A  67      11.747  -9.454  36.736  1.00  8.520          C  
ATOM   1138  C   ASN A  67      10.682  -9.503  35.618  1.00  9.230          C  
ATOM   1139  O   ASN A  67       9.655  -8.819  35.676  1.00  9.540          O  
ATOM   1140  CB  ASN A  67      11.219  -8.685  37.941  1.00 11.700          C  
ATOM   1141  CG  ASN A  67      12.161  -8.755  39.106  1.00 11.700          C  
ATOM   1142  OD1 ASN A  67      12.663  -9.831  39.460  1.00 11.700          O  
ATOM   1143  ND2 ASN A  67      12.426  -7.624  39.707  1.00 11.700          N  
ATOM   1144  H   ASN A  67      13.845  -9.553  36.288  1.00  9.530          H  
ATOM   1145  HA  ASN A  67      11.900 -10.485  37.058  1.00 10.220          H  
ATOM   1146 1HB  ASN A  67      10.991  -7.652  37.712  1.00 14.040          H  
ATOM   1147 2HB  ASN A  67      10.279  -9.141  38.251  1.00 14.040          H  
ATOM   1148 1HD2 ASN A  67      13.052  -7.606  40.488  1.00 14.040          H  
ATOM   1149 2HD2 ASN A  67      12.012  -6.775  39.379  1.00 14.040          H  
ATOM   1150  N   GLY A  68      10.916 -10.369  34.622  1.00  9.660          N  
ATOM   1151  CA  GLY A  68      10.049 -10.554  33.444  1.00 10.460          C  
ATOM   1152  C   GLY A  68       8.583 -10.873  33.753  1.00 10.830          C  
ATOM   1153  O   GLY A  68       7.710 -10.679  32.908  1.00 11.420          O  
ATOM   1154  H   GLY A  68      11.772 -10.903  34.663  1.00 11.590          H  
ATOM   1155 1HA  GLY A  68      10.087  -9.678  32.814  1.00 12.550          H  
ATOM   1156 2HA  GLY A  68      10.460 -11.363  32.841  1.00 12.550          H  
ATOM   1157  N   THR A  69       8.305 -11.349  34.963  1.00 10.690          N  
ATOM   1158  CA  THR A  69       6.949 -11.670  35.381  1.00 11.250          C  
ATOM   1159  C   THR A  69       6.234 -10.447  35.963  1.00 10.970          C  
ATOM   1160  O   THR A  69       5.030 -10.486  36.224  1.00 11.200          O  
ATOM   1161  CB  THR A  69       6.964 -12.812  36.412  1.00 15.530          C  
ATOM   1162  OG1 THR A  69       7.727 -12.410  37.563  1.00 15.530          O  
ATOM   1163  CG2 THR A  69       7.599 -14.047  35.794  1.00 15.530          C  
ATOM   1164  H   THR A  69       9.055 -11.494  35.622  1.00 12.830          H  
ATOM   1165  HA  THR A  69       6.388 -12.001  34.508  1.00 13.500          H  
ATOM   1166  HB  THR A  69       5.944 -13.036  36.721  1.00 18.630          H  
ATOM   1167  HG1 THR A  69       7.546 -13.014  38.293  1.00 18.630          H  
ATOM   1168 1HG2 THR A  69       7.609 -14.854  36.525  1.00 18.630          H  
ATOM   1169 2HG2 THR A  69       7.019 -14.350  34.924  1.00 18.630          H  
ATOM   1170 3HG2 THR A  69       8.618 -13.825  35.489  1.00 18.630          H  
ATOM   1171  N   LYS A  70       6.982  -9.356  36.157  1.00 10.690          N  
ATOM   1172  CA  LYS A  70       6.469  -8.108  36.702  1.00 10.650          C  
ATOM   1173  C   LYS A  70       6.042  -7.163  35.583  1.00 10.380          C  
ATOM   1174  O   LYS A  70       5.035  -6.465  35.705  1.00 10.970          O  
ATOM   1175  CB  LYS A  70       7.508  -7.424  37.597  1.00 14.930          C  
ATOM   1176  CG  LYS A  70       7.020  -6.142  38.273  1.00 14.930          C  
ATOM   1177  CD  LYS A  70       8.056  -5.605  39.259  1.00 14.930          C  
ATOM   1178  CE  LYS A  70       7.569  -4.329  39.939  1.00 14.930          C  
ATOM   1179  NZ  LYS A  70       8.571  -3.797  40.910  1.00 14.930          N  
ATOM   1180  H   LYS A  70       7.965  -9.397  35.908  1.00 12.830          H  
ATOM   1181  HA  LYS A  70       5.589  -8.330  37.305  1.00 12.780          H  
ATOM   1182 1HB  LYS A  70       7.843  -8.119  38.364  1.00 17.910          H  
ATOM   1183 2HB  LYS A  70       8.377  -7.156  36.998  1.00 17.910          H  
ATOM   1184 1HG  LYS A  70       6.832  -5.383  37.512  1.00 17.910          H  
ATOM   1185 2HG  LYS A  70       6.086  -6.342  38.798  1.00 17.910          H  
ATOM   1186 1HD  LYS A  70       8.259  -6.359  40.021  1.00 17.910          H  
ATOM   1187 2HD  LYS A  70       8.984  -5.393  38.726  1.00 17.910          H  
ATOM   1188 1HE  LYS A  70       7.375  -3.573  39.180  1.00 17.910          H  
ATOM   1189 2HE  LYS A  70       6.641  -4.542  40.471  1.00 17.910          H  
ATOM   1190 1HZ  LYS A  70       8.212  -2.955  41.339  1.00 17.910          H  
ATOM   1191 2HZ  LYS A  70       8.750  -4.488  41.626  1.00 17.910          H  
ATOM   1192 3HZ  LYS A  70       9.433  -3.585  40.427  1.00 17.910          H  
ATOM   1193  N   TYR A  71       6.795  -7.155  34.473  1.00  9.650          N  
ATOM   1194  CA  TYR A  71       6.499  -6.203  33.387  1.00  9.490          C  
ATOM   1195  C   TYR A  71       5.892  -6.702  32.029  1.00  8.820          C  
ATOM   1196  O   TYR A  71       6.147  -6.075  30.999  1.00  8.280          O  
ATOM   1197  CB  TYR A  71       7.739  -5.382  33.064  1.00 13.350          C  
ATOM   1198  CG  TYR A  71       8.945  -6.116  32.558  1.00 13.350          C  
ATOM   1199  CD1 TYR A  71       9.123  -6.318  31.195  1.00 13.350          C  
ATOM   1200  CD2 TYR A  71       9.866  -6.570  33.413  1.00 13.350          C  
ATOM   1201  CE1 TYR A  71      10.218  -6.949  30.721  1.00 13.350          C  
ATOM   1202  CE2 TYR A  71      10.962  -7.197  32.938  1.00 13.350          C  
ATOM   1203  CZ  TYR A  71      11.147  -7.389  31.599  1.00 13.350          C  
ATOM   1204  OH  TYR A  71      12.283  -7.996  31.142  1.00 13.350          O  
ATOM   1205  H   TYR A  71       7.629  -7.753  34.466  1.00 11.580          H  
ATOM   1206  HA  TYR A  71       5.771  -5.498  33.788  1.00 11.390          H  
ATOM   1207 1HB  TYR A  71       7.472  -4.667  32.336  1.00 16.020          H  
ATOM   1208 2HB  TYR A  71       8.035  -4.829  33.953  1.00 16.020          H  
ATOM   1209  HD1 TYR A  71       8.401  -5.958  30.494  1.00 16.020          H  
ATOM   1210  HD2 TYR A  71       9.748  -6.425  34.490  1.00 16.020          H  
ATOM   1211  HE1 TYR A  71      10.354  -7.086  29.648  1.00 16.020          H  
ATOM   1212  HE2 TYR A  71      11.704  -7.550  33.634  1.00 16.020          H  
ATOM   1213  HH  TYR A  71      12.982  -7.907  31.830  1.00 16.020          H  
ATOM   1214  N   PRO A  72       5.050  -7.758  31.935  1.00  9.050          N  
ATOM   1215  CA  PRO A  72       4.438  -8.202  30.685  1.00  8.720          C  
ATOM   1216  C   PRO A  72       3.812  -7.076  29.837  1.00  8.130          C  
ATOM   1217  O   PRO A  72       3.791  -7.176  28.608  1.00  8.230          O  
ATOM   1218  CB  PRO A  72       3.359  -9.167  31.181  1.00 13.080          C  
ATOM   1219  CG  PRO A  72       3.929  -9.731  32.451  1.00 13.080          C  
ATOM   1220  CD  PRO A  72       4.680  -8.599  33.088  1.00 13.080          C  
ATOM   1221  HA  PRO A  72       5.198  -8.744  30.100  1.00 10.460          H  
ATOM   1222 1HB  PRO A  72       2.410  -8.629  31.336  1.00 15.700          H  
ATOM   1223 2HB  PRO A  72       3.169  -9.938  30.421  1.00 15.700          H  
ATOM   1224 1HG  PRO A  72       3.132 -10.120  33.101  1.00 15.700          H  
ATOM   1225 2HG  PRO A  72       4.596 -10.583  32.226  1.00 15.700          H  
ATOM   1226 1HD  PRO A  72       4.058  -8.059  33.818  1.00 15.700          H  
ATOM   1227 2HD  PRO A  72       5.555  -9.075  33.522  1.00 15.700          H  
ATOM   1228  N   GLY A  73       3.301  -6.000  30.469  1.00  7.740          N  
ATOM   1229  CA  GLY A  73       2.682  -4.896  29.722  1.00  7.340          C  
ATOM   1230  C   GLY A  73       3.649  -3.932  28.988  1.00  6.810          C  
ATOM   1231  O   GLY A  73       3.196  -2.951  28.393  1.00  7.180          O  
ATOM   1232  H   GLY A  73       3.295  -5.934  31.477  1.00  9.290          H  
ATOM   1233 1HA  GLY A  73       1.990  -5.318  28.994  1.00  8.810          H  
ATOM   1234 2HA  GLY A  73       2.072  -4.317  30.413  1.00  8.810          H  
ATOM   1235  N   PHE A  74       4.957  -4.202  29.013  1.00  6.160          N  
ATOM   1236  CA  PHE A  74       5.952  -3.357  28.330  1.00  5.790          C  
ATOM   1237  C   PHE A  74       6.000  -3.560  26.815  1.00  5.030          C  
ATOM   1238  O   PHE A  74       5.666  -4.634  26.291  1.00  4.960          O  
ATOM   1239  CB  PHE A  74       7.356  -3.562  28.894  1.00  8.250          C  
ATOM   1240  CG  PHE A  74       7.659  -2.897  30.234  1.00  8.250          C  
ATOM   1241  CD1 PHE A  74       6.670  -2.336  31.053  1.00  8.250          C  
ATOM   1242  CD2 PHE A  74       8.975  -2.827  30.672  1.00  8.250          C  
ATOM   1243  CE1 PHE A  74       7.014  -1.742  32.249  1.00  8.250          C  
ATOM   1244  CE2 PHE A  74       9.305  -2.233  31.850  1.00  8.250          C  
ATOM   1245  CZ  PHE A  74       8.330  -1.690  32.644  1.00  8.250          C  
ATOM   1246  H   PHE A  74       5.280  -5.011  29.554  1.00  7.390          H  
ATOM   1247  HA  PHE A  74       5.680  -2.316  28.494  1.00  6.950          H  
ATOM   1248 1HB  PHE A  74       7.514  -4.624  29.010  1.00  9.900          H  
ATOM   1249 2HB  PHE A  74       8.093  -3.220  28.170  1.00  9.900          H  
ATOM   1250  HD1 PHE A  74       5.626  -2.361  30.762  1.00  9.900          H  
ATOM   1251  HD2 PHE A  74       9.753  -3.254  30.065  1.00  9.900          H  
ATOM   1252  HE1 PHE A  74       6.240  -1.310  32.880  1.00  9.900          H  
ATOM   1253  HE2 PHE A  74      10.338  -2.189  32.158  1.00  9.900          H  
ATOM   1254  HZ  PHE A  74       8.599  -1.218  33.587  1.00  9.900          H  
ATOM   1255  N   SER A  75       6.445  -2.508  26.113  1.00  4.710          N  
ATOM   1256  CA  SER A  75       6.585  -2.504  24.659  1.00  4.140          C  
ATOM   1257  C   SER A  75       7.492  -3.613  24.152  1.00  3.450          C  
ATOM   1258  O   SER A  75       8.538  -3.927  24.736  1.00  3.370          O  
ATOM   1259  CB  SER A  75       7.146  -1.173  24.197  1.00  6.020          C  
ATOM   1260  OG  SER A  75       6.277  -0.119  24.501  1.00  6.020          O  
ATOM   1261  H   SER A  75       6.685  -1.659  26.605  1.00  5.650          H  
ATOM   1262  HA  SER A  75       5.594  -2.642  24.221  1.00  4.970          H  
ATOM   1263 1HB  SER A  75       8.102  -1.007  24.674  1.00  7.230          H  
ATOM   1264 2HB  SER A  75       7.324  -1.207  23.119  1.00  7.230          H  
ATOM   1265  HG  SER A  75       6.700   0.677  24.163  1.00  7.230          H  
ATOM   1266  N   LYS A  76       7.092  -4.192  23.022  1.00  3.270          N  
ATOM   1267  CA  LYS A  76       7.830  -5.276  22.392  1.00  2.910          C  
ATOM   1268  C   LYS A  76       8.279  -4.908  20.983  1.00  2.430          C  
ATOM   1269  O   LYS A  76       7.731  -3.995  20.359  1.00  2.450          O  
ATOM   1270  CB  LYS A  76       6.960  -6.526  22.401  1.00  4.220          C  
ATOM   1271  CG  LYS A  76       6.614  -6.946  23.824  1.00  4.220          C  
ATOM   1272  CD  LYS A  76       5.683  -8.120  23.909  1.00  4.220          C  
ATOM   1273  CE  LYS A  76       5.329  -8.410  25.387  1.00  4.220          C  
ATOM   1274  NZ  LYS A  76       4.514  -7.285  26.024  1.00  4.220          N  
ATOM   1275  H   LYS A  76       6.224  -3.880  22.608  1.00  3.920          H  
ATOM   1276  HA  LYS A  76       8.720  -5.478  22.984  1.00  3.490          H  
ATOM   1277 1HB  LYS A  76       6.036  -6.339  21.855  1.00  5.060          H  
ATOM   1278 2HB  LYS A  76       7.481  -7.347  21.908  1.00  5.060          H  
ATOM   1279 1HG  LYS A  76       7.534  -7.179  24.360  1.00  5.060          H  
ATOM   1280 2HG  LYS A  76       6.141  -6.117  24.321  1.00  5.060          H  
ATOM   1281 1HD  LYS A  76       4.768  -7.906  23.357  1.00  5.060          H  
ATOM   1282 2HD  LYS A  76       6.157  -8.999  23.476  1.00  5.060          H  
ATOM   1283 1HE  LYS A  76       4.752  -9.330  25.435  1.00  5.060          H  
ATOM   1284 2HE  LYS A  76       6.249  -8.539  25.955  1.00  5.060          H  
ATOM   1285 1HZ  LYS A  76       4.290  -7.497  26.998  1.00  5.060          H  
ATOM   1286 2HZ  LYS A  76       5.024  -6.367  26.035  1.00  5.060          H  
ATOM   1287 3HZ  LYS A  76       3.656  -7.164  25.523  1.00  5.060          H  
ATOM   1288  N   LEU A  77       9.269  -5.637  20.475  1.00  2.190          N  
ATOM   1289  CA  LEU A  77       9.793  -5.362  19.147  1.00  1.830          C  
ATOM   1290  C   LEU A  77       8.724  -5.463  18.078  1.00  1.470          C  
ATOM   1291  O   LEU A  77       8.004  -6.462  17.986  1.00  1.660          O  
ATOM   1292  CB  LEU A  77      10.921  -6.357  18.803  1.00  2.710          C  
ATOM   1293  CG  LEU A  77      11.667  -6.158  17.424  1.00  2.710          C  
ATOM   1294  CD1 LEU A  77      12.496  -4.859  17.421  1.00  2.710          C  
ATOM   1295  CD2 LEU A  77      12.553  -7.367  17.170  1.00  2.710          C  
ATOM   1296  H   LEU A  77       9.667  -6.387  21.018  1.00  2.630          H  
ATOM   1297  HA  LEU A  77      10.184  -4.353  19.151  1.00  2.200          H  
ATOM   1298 1HB  LEU A  77      11.665  -6.325  19.591  1.00  3.250          H  
ATOM   1299 2HB  LEU A  77      10.490  -7.356  18.791  1.00  3.250          H  
ATOM   1300  HG  LEU A  77      10.937  -6.078  16.628  1.00  3.250          H  
ATOM   1301 1HD1 LEU A  77      12.988  -4.751  16.454  1.00  3.250          H  
ATOM   1302 2HD1 LEU A  77      11.858  -4.007  17.581  1.00  3.250          H  
ATOM   1303 3HD1 LEU A  77      13.248  -4.900  18.202  1.00  3.250          H  
ATOM   1304 1HD2 LEU A  77      13.059  -7.255  16.210  1.00  3.250          H  
ATOM   1305 2HD2 LEU A  77      13.297  -7.453  17.964  1.00  3.250          H  
ATOM   1306 3HD2 LEU A  77      11.937  -8.267  17.151  1.00  3.250          H  
ATOM   1307  N   ALA A  78       8.658  -4.432  17.250  1.00  1.210          N  
ATOM   1308  CA  ALA A  78       7.714  -4.375  16.142  1.00  1.050          C  
ATOM   1309  C   ALA A  78       8.203  -3.415  15.092  1.00  0.890          C  
ATOM   1310  O   ALA A  78       8.997  -2.512  15.354  1.00  1.170          O  
ATOM   1311  CB  ALA A  78       6.331  -3.938  16.597  1.00  1.530          C  
ATOM   1312  H   ALA A  78       9.281  -3.640  17.439  1.00  1.450          H  
ATOM   1313  HA  ALA A  78       7.640  -5.364  15.699  1.00  1.260          H  
ATOM   1314 1HB  ALA A  78       5.657  -3.922  15.734  1.00  1.840          H  
ATOM   1315 2HB  ALA A  78       5.962  -4.642  17.337  1.00  1.840          H  
ATOM   1316 3HB  ALA A  78       6.390  -2.948  17.023  1.00  1.840          H  
ATOM   1317  N   LYS A  79       7.722  -3.583  13.889  1.00  0.720          N  
ATOM   1318  CA  LYS A  79       8.012  -2.600  12.872  1.00  0.630          C  
ATOM   1319  C   LYS A  79       6.733  -1.796  12.823  1.00  0.560          C  
ATOM   1320  O   LYS A  79       5.659  -2.344  13.062  1.00  0.610          O  
ATOM   1321  CB  LYS A  79       8.430  -3.280  11.565  1.00  0.920          C  
ATOM   1322  CG  LYS A  79       8.840  -2.353  10.416  1.00  0.920          C  
ATOM   1323  CD  LYS A  79       9.174  -3.152   9.133  1.00  0.920          C  
ATOM   1324  CE  LYS A  79      10.412  -4.033   9.305  1.00  0.920          C  
ATOM   1325  NZ  LYS A  79      10.812  -4.676   8.039  1.00  0.920          N  
ATOM   1326  H   LYS A  79       7.074  -4.352  13.681  1.00  0.860          H  
ATOM   1327  HA  LYS A  79       8.816  -1.937  13.191  1.00  0.760          H  
ATOM   1328 1HB  LYS A  79       9.303  -3.863  11.800  1.00  1.100          H  
ATOM   1329 2HB  LYS A  79       7.688  -3.973  11.230  1.00  1.100          H  
ATOM   1330 1HG  LYS A  79       8.031  -1.658  10.200  1.00  1.100          H  
ATOM   1331 2HG  LYS A  79       9.700  -1.779  10.705  1.00  1.100          H  
ATOM   1332 1HD  LYS A  79       8.333  -3.796   8.861  1.00  1.100          H  
ATOM   1333 2HD  LYS A  79       9.357  -2.460   8.317  1.00  1.100          H  
ATOM   1334 1HE  LYS A  79      11.241  -3.436   9.681  1.00  1.100          H  
ATOM   1335 2HE  LYS A  79      10.189  -4.818  10.011  1.00  1.100          H  
ATOM   1336 1HZ  LYS A  79      11.613  -5.268   8.205  1.00  1.100          H  
ATOM   1337 2HZ  LYS A  79      10.027  -5.257   7.682  1.00  1.100          H  
ATOM   1338 3HZ  LYS A  79      11.038  -3.980   7.354  1.00  1.100          H  
ATOM   1339  N   LEU A  80       6.808  -0.500  12.599  1.00  0.560          N  
ATOM   1340  CA  LEU A  80       5.566   0.246  12.571  1.00  0.580          C  
ATOM   1341  C   LEU A  80       5.289   0.821  11.198  1.00  0.640          C  
ATOM   1342  O   LEU A  80       6.103   1.556  10.636  1.00  0.980          O  
ATOM   1343  CB  LEU A  80       5.597   1.362  13.603  1.00  0.800          C  
ATOM   1344  CG  LEU A  80       5.971   0.979  15.069  1.00  0.800          C  
ATOM   1345  CD1 LEU A  80       6.040   2.252  15.893  1.00  0.800          C  
ATOM   1346  CD2 LEU A  80       4.950  -0.005  15.656  1.00  0.800          C  
ATOM   1347  H   LEU A  80       7.705  -0.048  12.442  1.00  0.670          H  
ATOM   1348  HA  LEU A  80       4.755  -0.420  12.811  1.00  0.700          H  
ATOM   1349 1HB  LEU A  80       6.232   2.117  13.264  1.00  0.960          H  
ATOM   1350 2HB  LEU A  80       4.609   1.756  13.643  1.00  0.960          H  
ATOM   1351  HG  LEU A  80       6.959   0.515  15.080  1.00  0.960          H  
ATOM   1352 1HD1 LEU A  80       6.320   2.020  16.914  1.00  0.960          H  
ATOM   1353 2HD1 LEU A  80       6.784   2.924  15.462  1.00  0.960          H  
ATOM   1354 3HD1 LEU A  80       5.069   2.738  15.893  1.00  0.960          H  
ATOM   1355 1HD2 LEU A  80       5.227  -0.257  16.670  1.00  0.960          H  
ATOM   1356 2HD2 LEU A  80       3.961   0.443  15.648  1.00  0.960          H  
ATOM   1357 3HD2 LEU A  80       4.948  -0.901  15.068  1.00  0.960          H  
ATOM   1358  N   ALA A  81       4.144   0.452  10.648  1.00  0.490          N  
ATOM   1359  CA  ALA A  81       3.719   0.868   9.325  1.00  0.590          C  
ATOM   1360  C   ALA A  81       2.984   2.174   9.396  1.00  0.540          C  
ATOM   1361  O   ALA A  81       1.969   2.280  10.075  1.00  0.690          O  
ATOM   1362  CB  ALA A  81       2.800  -0.168   8.711  1.00  0.790          C  
ATOM   1363  H   ALA A  81       3.532  -0.124  11.220  1.00  0.590          H  
ATOM   1364  HA  ALA A  81       4.602   1.006   8.698  1.00  0.710          H  
ATOM   1365 1HB  ALA A  81       2.486   0.158   7.734  1.00  0.940          H  
ATOM   1366 2HB  ALA A  81       3.306  -1.093   8.630  1.00  0.940          H  
ATOM   1367 3HB  ALA A  81       1.939  -0.290   9.335  1.00  0.940          H  
ATOM   1368  N   VAL A  82       3.458   3.166   8.680  1.00  0.480          N  
ATOM   1369  CA  VAL A  82       2.792   4.445   8.685  1.00  0.490          C  
ATOM   1370  C   VAL A  82       2.092   4.511   7.350  1.00  0.470          C  
ATOM   1371  O   VAL A  82       2.747   4.418   6.303  1.00  0.460          O  
ATOM   1372  CB  VAL A  82       3.802   5.581   8.839  1.00  0.680          C  
ATOM   1373  CG1 VAL A  82       3.055   6.928   8.878  1.00  0.680          C  
ATOM   1374  CG2 VAL A  82       4.686   5.310  10.070  1.00  0.680          C  
ATOM   1375  H   VAL A  82       4.320   3.048   8.147  1.00  0.580          H  
ATOM   1376  HA  VAL A  82       2.060   4.491   9.487  1.00  0.590          H  
ATOM   1377  HB  VAL A  82       4.433   5.606   7.975  1.00  0.820          H  
ATOM   1378 1HG1 VAL A  82       3.775   7.740   8.961  1.00  0.820          H  
ATOM   1379 2HG1 VAL A  82       2.472   7.058   7.964  1.00  0.820          H  
ATOM   1380 3HG1 VAL A  82       2.384   6.945   9.741  1.00  0.820          H  
ATOM   1381 1HG2 VAL A  82       5.422   6.104  10.171  1.00  0.820          H  
ATOM   1382 2HG2 VAL A  82       4.086   5.264  10.948  1.00  0.820          H  
ATOM   1383 3HG2 VAL A  82       5.207   4.355   9.950  1.00  0.820          H  
ATOM   1384  N   ILE A  83       0.771   4.647   7.364  1.00  0.500          N  
ATOM   1385  CA  ILE A  83       0.065   4.558   6.101  1.00  0.530          C  
ATOM   1386  C   ILE A  83      -0.443   5.870   5.554  1.00  0.560          C  
ATOM   1387  O   ILE A  83      -1.112   6.647   6.237  1.00  0.610          O  
ATOM   1388  CB  ILE A  83      -1.124   3.562   6.232  1.00  0.730          C  
ATOM   1389  CG1 ILE A  83      -1.766   3.319   4.904  1.00  0.730          C  
ATOM   1390  CG2 ILE A  83      -2.226   4.153   7.151  1.00  0.730          C  
ATOM   1391  CD1 ILE A  83      -2.660   2.045   4.858  1.00  0.730          C  
ATOM   1392  H   ILE A  83       0.286   4.745   8.262  1.00  0.600          H  
ATOM   1393  HA  ILE A  83       0.751   4.154   5.361  1.00  0.640          H  
ATOM   1394  HB  ILE A  83      -0.759   2.618   6.640  1.00  0.880          H  
ATOM   1395 1HG1 ILE A  83      -2.373   4.170   4.677  1.00  0.880          H  
ATOM   1396 2HG1 ILE A  83      -0.990   3.271   4.162  1.00  0.880          H  
ATOM   1397 1HG2 ILE A  83      -3.039   3.462   7.248  1.00  0.880          H  
ATOM   1398 2HG2 ILE A  83      -1.806   4.352   8.119  1.00  0.880          H  
ATOM   1399 3HG2 ILE A  83      -2.640   5.064   6.757  1.00  0.880          H  
ATOM   1400 1HD1 ILE A  83      -3.114   1.931   3.876  1.00  0.880          H  
ATOM   1401 2HD1 ILE A  83      -2.039   1.202   5.051  1.00  0.880          H  
ATOM   1402 3HD1 ILE A  83      -3.451   2.082   5.591  1.00  0.880          H  
ATOM   1403  N   THR A  84      -0.154   6.083   4.276  1.00  0.540          N  
ATOM   1404  CA  THR A  84      -0.664   7.224   3.546  1.00  0.580          C  
ATOM   1405  C   THR A  84      -1.754   6.661   2.661  1.00  0.570          C  
ATOM   1406  O   THR A  84      -1.523   5.741   1.863  1.00  0.560          O  
ATOM   1407  CB  THR A  84       0.411   7.933   2.714  1.00  0.800          C  
ATOM   1408  OG1 THR A  84       1.436   8.424   3.575  1.00  0.800          O  
ATOM   1409  CG2 THR A  84      -0.198   9.091   1.954  1.00  0.800          C  
ATOM   1410  H   THR A  84       0.444   5.410   3.783  1.00  0.650          H  
ATOM   1411  HA  THR A  84      -1.107   7.938   4.241  1.00  0.700          H  
ATOM   1412  HB  THR A  84       0.839   7.230   2.018  1.00  0.960          H  
ATOM   1413  HG1 THR A  84       1.886   7.678   3.979  1.00  0.960          H  
ATOM   1414 1HG2 THR A  84       0.569   9.585   1.366  1.00  0.960          H  
ATOM   1415 2HG2 THR A  84      -0.971   8.725   1.299  1.00  0.960          H  
ATOM   1416 3HG2 THR A  84      -0.630   9.802   2.658  1.00  0.960          H  
ATOM   1417  N   LEU A  85      -2.938   7.203   2.823  1.00  0.620          N  
ATOM   1418  CA  LEU A  85      -4.128   6.748   2.133  1.00  0.650          C  
ATOM   1419  C   LEU A  85      -4.656   7.622   1.000  1.00  0.680          C  
ATOM   1420  O   LEU A  85      -4.269   8.784   0.889  1.00  0.750          O  
ATOM   1421  CB  LEU A  85      -5.221   6.582   3.168  1.00  0.900          C  
ATOM   1422  CG  LEU A  85      -4.953   5.613   4.249  1.00  0.900          C  
ATOM   1423  CD1 LEU A  85      -6.001   5.685   5.230  1.00  0.900          C  
ATOM   1424  CD2 LEU A  85      -4.949   4.254   3.687  1.00  0.900          C  
ATOM   1425  H   LEU A  85      -3.006   7.953   3.497  1.00  0.740          H  
ATOM   1426  HA  LEU A  85      -3.869   5.792   1.729  1.00  0.780          H  
ATOM   1427 1HB  LEU A  85      -5.383   7.525   3.645  1.00  1.080          H  
ATOM   1428 2HB  LEU A  85      -6.114   6.300   2.676  1.00  1.080          H  
ATOM   1429  HG  LEU A  85      -4.011   5.849   4.746  1.00  1.080          H  
ATOM   1430 1HD1 LEU A  85      -5.787   4.968   6.013  1.00  1.080          H  
ATOM   1431 2HD1 LEU A  85      -6.029   6.686   5.635  1.00  1.080          H  
ATOM   1432 3HD1 LEU A  85      -6.918   5.451   4.796  1.00  1.080          H  
ATOM   1433 1HD2 LEU A  85      -4.805   3.576   4.494  1.00  1.080          H  
ATOM   1434 2HD2 LEU A  85      -5.895   4.059   3.216  1.00  1.080          H  
ATOM   1435 3HD2 LEU A  85      -4.179   4.119   2.977  1.00  1.080          H  
ATOM   1436  N   PRO A  86      -5.477   7.036   0.090  1.00  0.700          N  
ATOM   1437  CA  PRO A  86      -6.256   7.695  -0.945  1.00  0.800          C  
ATOM   1438  C   PRO A  86      -7.233   8.703  -0.346  1.00  0.860          C  
ATOM   1439  O   PRO A  86      -7.685   8.552   0.800  1.00  0.880          O  
ATOM   1440  CB  PRO A  86      -6.998   6.529  -1.619  1.00  1.200          C  
ATOM   1441  CG  PRO A  86      -6.152   5.312  -1.357  1.00  1.200          C  
ATOM   1442  CD  PRO A  86      -5.542   5.526  -0.013  1.00  1.200          C  
ATOM   1443  HA  PRO A  86      -5.574   8.189  -1.653  1.00  0.960          H  
ATOM   1444 1HB  PRO A  86      -8.009   6.434  -1.202  1.00  1.440          H  
ATOM   1445 2HB  PRO A  86      -7.114   6.731  -2.695  1.00  1.440          H  
ATOM   1446 1HG  PRO A  86      -6.775   4.400  -1.377  1.00  1.440          H  
ATOM   1447 2HG  PRO A  86      -5.397   5.186  -2.146  1.00  1.440          H  
ATOM   1448 1HD  PRO A  86      -6.154   5.076   0.751  1.00  1.440          H  
ATOM   1449 2HD  PRO A  86      -4.557   5.052  -0.078  1.00  1.440          H  
ATOM   1450  N   LYS A  87      -7.561   9.722  -1.135  1.00  1.070          N  
ATOM   1451  CA  LYS A  87      -8.492  10.797  -0.776  1.00  1.260          C  
ATOM   1452  C   LYS A  87      -9.745  10.366   0.012  1.00  1.350          C  
ATOM   1453  O   LYS A  87     -10.115  11.030   0.986  1.00  2.000          O  
ATOM   1454  CB  LYS A  87      -8.928  11.556  -2.032  1.00  1.690          C  
ATOM   1455  CG  LYS A  87      -7.837  12.441  -2.648  1.00  1.690          C  
ATOM   1456  CD  LYS A  87      -8.338  13.160  -3.903  1.00  1.690          C  
ATOM   1457  CE  LYS A  87      -7.249  14.042  -4.514  1.00  1.690          C  
ATOM   1458  NZ  LYS A  87      -7.715  14.731  -5.755  1.00  1.690          N  
ATOM   1459  H   LYS A  87      -7.130   9.760  -2.049  1.00  1.280          H  
ATOM   1460  HA  LYS A  87      -7.947  11.499  -0.147  1.00  1.510          H  
ATOM   1461 1HB  LYS A  87      -9.258  10.850  -2.793  1.00  2.030          H  
ATOM   1462 2HB  LYS A  87      -9.779  12.196  -1.791  1.00  2.030          H  
ATOM   1463 1HG  LYS A  87      -7.526  13.188  -1.915  1.00  2.030          H  
ATOM   1464 2HG  LYS A  87      -6.974  11.834  -2.905  1.00  2.030          H  
ATOM   1465 1HD  LYS A  87      -8.656  12.424  -4.643  1.00  2.030          H  
ATOM   1466 2HD  LYS A  87      -9.193  13.785  -3.648  1.00  2.030          H  
ATOM   1467 1HE  LYS A  87      -6.950  14.792  -3.785  1.00  2.030          H  
ATOM   1468 2HE  LYS A  87      -6.384  13.423  -4.759  1.00  2.030          H  
ATOM   1469 1HZ  LYS A  87      -6.967  15.303  -6.125  1.00  2.030          H  
ATOM   1470 2HZ  LYS A  87      -7.984  14.044  -6.447  1.00  2.030          H  
ATOM   1471 3HZ  LYS A  87      -8.509  15.317  -5.539  1.00  2.030          H  
ATOM   1472  N   GLY A  88     -10.401   9.275  -0.398  1.00  1.530          N  
ATOM   1473  CA  GLY A  88     -11.665   8.853   0.224  1.00  1.770          C  
ATOM   1474  C   GLY A  88     -11.591   8.006   1.512  1.00  1.480          C  
ATOM   1475  O   GLY A  88     -12.635   7.631   2.050  1.00  1.770          O  
ATOM   1476  H   GLY A  88     -10.047   8.753  -1.186  1.00  1.840          H  
ATOM   1477 1HA  GLY A  88     -12.252   9.746   0.435  1.00  2.120          H  
ATOM   1478 2HA  GLY A  88     -12.236   8.297  -0.519  1.00  2.120          H  
ATOM   1479  N   MET A  89     -10.394   7.694   2.010  1.00  1.580          N  
ATOM   1480  CA  MET A  89     -10.274   6.859   3.215  1.00  1.570          C  
ATOM   1481  C   MET A  89     -10.292   7.640   4.540  1.00  1.810          C  
ATOM   1482  O   MET A  89      -9.961   8.832   4.591  1.00  2.360          O  
ATOM   1483  CB  MET A  89      -9.004   6.062   3.184  1.00  2.200          C  
ATOM   1484  CG  MET A  89      -8.831   5.066   2.073  1.00  2.200          C  
ATOM   1485  SD  MET A  89      -9.931   3.674   2.169  1.00  2.200          S  
ATOM   1486  CE  MET A  89      -9.203   2.666   0.876  1.00  2.200          C  
ATOM   1487  H   MET A  89      -9.557   8.017   1.520  1.00  1.900          H  
ATOM   1488  HA  MET A  89     -11.120   6.173   3.232  1.00  1.880          H  
ATOM   1489 1HB  MET A  89      -8.185   6.759   3.158  1.00  2.640          H  
ATOM   1490 2HB  MET A  89      -8.949   5.505   4.110  1.00  2.640          H  
ATOM   1491 1HG  MET A  89      -8.972   5.562   1.114  1.00  2.640          H  
ATOM   1492 2HG  MET A  89      -7.837   4.683   2.115  1.00  2.640          H  
ATOM   1493 1HE  MET A  89      -9.761   1.728   0.788  1.00  2.640          H  
ATOM   1494 2HE  MET A  89      -9.244   3.205  -0.071  1.00  2.640          H  
ATOM   1495 3HE  MET A  89      -8.161   2.454   1.121  1.00  2.640          H  
ATOM   1496  N   ASP A  90     -10.619   6.924   5.631  1.00  1.850          N  
ATOM   1497  CA  ASP A  90     -10.680   7.485   6.990  1.00  2.210          C  
ATOM   1498  C   ASP A  90     -10.122   6.577   8.110  1.00  1.990          C  
ATOM   1499  O   ASP A  90     -10.758   5.581   8.512  1.00  1.970          O  
ATOM   1500  CB  ASP A  90     -12.148   7.849   7.287  1.00  2.950          C  
ATOM   1501  CG  ASP A  90     -12.418   8.456   8.663  1.00  2.950          C  
ATOM   1502  OD1 ASP A  90     -11.600   8.276   9.554  1.00  2.950          O  
ATOM   1503  OD2 ASP A  90     -13.432   9.105   8.819  1.00  2.950          O  
ATOM   1504  H   ASP A  90     -10.871   5.954   5.501  1.00  2.220          H  
ATOM   1505  HA  ASP A  90     -10.097   8.403   6.988  1.00  2.650          H  
ATOM   1506 1HB  ASP A  90     -12.492   8.561   6.530  1.00  3.540          H  
ATOM   1507 2HB  ASP A  90     -12.766   6.956   7.185  1.00  3.540          H  
ATOM   1508  N   ILE A  91      -8.915   6.911   8.591  1.00  2.110          N  
ATOM   1509  CA  ILE A  91      -8.236   6.111   9.623  1.00  2.110          C  
ATOM   1510  C   ILE A  91      -8.887   6.065  10.995  1.00  2.210          C  
ATOM   1511  O   ILE A  91      -8.550   5.201  11.812  1.00  1.910          O  
ATOM   1512  CB  ILE A  91      -6.784   6.511   9.771  1.00  2.950          C  
ATOM   1513  CG1 ILE A  91      -6.690   7.971  10.204  1.00  2.950          C  
ATOM   1514  CG2 ILE A  91      -6.103   6.218   8.535  1.00  2.950          C  
ATOM   1515  CD1 ILE A  91      -5.273   8.535  10.486  1.00  2.950          C  
ATOM   1516  H   ILE A  91      -8.447   7.730   8.184  1.00  2.530          H  
ATOM   1517  HA  ILE A  91      -8.215   5.111   9.240  1.00  2.530          H  
ATOM   1518  HB  ILE A  91      -6.354   5.921  10.555  1.00  3.540          H  
ATOM   1519 1HG1 ILE A  91      -7.148   8.519   9.452  1.00  3.540          H  
ATOM   1520 2HG1 ILE A  91      -7.269   8.096  11.101  1.00  3.540          H  
ATOM   1521 1HG2 ILE A  91      -5.084   6.442   8.605  1.00  3.540          H  
ATOM   1522 2HG2 ILE A  91      -6.215   5.161   8.312  1.00  3.540          H  
ATOM   1523 3HG2 ILE A  91      -6.545   6.808   7.759  1.00  3.540          H  
ATOM   1524 1HD1 ILE A  91      -5.326   9.561  10.755  1.00  3.540          H  
ATOM   1525 2HD1 ILE A  91      -4.794   8.016  11.276  1.00  3.540          H  
ATOM   1526 3HD1 ILE A  91      -4.685   8.445   9.604  1.00  3.540          H  
ATOM   1527  N   ALA A  92      -9.816   6.985  11.265  1.00  3.090          N  
ATOM   1528  CA  ALA A  92     -10.503   6.989  12.544  1.00  3.550          C  
ATOM   1529  C   ALA A  92     -11.270   5.683  12.700  1.00  3.540          C  
ATOM   1530  O   ALA A  92     -11.461   5.190  13.811  1.00  3.940          O  
ATOM   1531  CB  ALA A  92     -11.434   8.180  12.665  1.00  4.790          C  
ATOM   1532  H   ALA A  92     -10.122   7.648  10.538  1.00  3.710          H  
ATOM   1533  HA  ALA A  92      -9.753   7.041  13.333  1.00  4.260          H  
ATOM   1534 1HB  ALA A  92     -11.920   8.161  13.636  1.00  5.740          H  
ATOM   1535 2HB  ALA A  92     -10.862   9.100  12.559  1.00  5.740          H  
ATOM   1536 3HB  ALA A  92     -12.190   8.131  11.881  1.00  5.740          H  
ATOM   1537  N   ILE A  93     -11.737   5.143  11.564  1.00  3.670          N  
ATOM   1538  CA  ILE A  93     -12.497   3.914  11.539  1.00  4.170          C  
ATOM   1539  C   ILE A  93     -11.532   2.755  11.335  1.00  4.090          C  
ATOM   1540  O   ILE A  93     -11.635   1.720  11.978  1.00  4.200          O  
ATOM   1541  CB  ILE A  93     -13.570   3.946  10.441  1.00  5.640          C  
ATOM   1542  CG1 ILE A  93     -14.512   5.199  10.652  1.00  5.640          C  
ATOM   1543  CG2 ILE A  93     -14.367   2.624  10.454  1.00  5.640          C  
ATOM   1544  CD1 ILE A  93     -15.205   5.309  12.013  1.00  5.640          C  
ATOM   1545  H   ILE A  93     -11.540   5.590  10.661  1.00  4.400          H  
ATOM   1546  HA  ILE A  93     -12.981   3.770  12.498  1.00  5.000          H  
ATOM   1547  HB  ILE A  93     -13.089   4.070   9.470  1.00  6.770          H  
ATOM   1548 1HG1 ILE A  93     -13.917   6.106  10.504  1.00  6.770          H  
ATOM   1549 2HG1 ILE A  93     -15.286   5.172   9.886  1.00  6.770          H  
ATOM   1550 1HG2 ILE A  93     -15.120   2.647   9.671  1.00  6.770          H  
ATOM   1551 2HG2 ILE A  93     -13.698   1.783  10.280  1.00  6.770          H  
ATOM   1552 3HG2 ILE A  93     -14.854   2.487  11.422  1.00  6.770          H  
ATOM   1553 1HD1 ILE A  93     -15.819   6.207  12.026  1.00  6.770          H  
ATOM   1554 2HD1 ILE A  93     -15.838   4.440  12.194  1.00  6.770          H  
ATOM   1555 3HD1 ILE A  93     -14.469   5.381  12.813  1.00  6.770          H  
ATOM   1556  N   THR A  94     -10.571   2.910  10.430  1.00  4.350          N  
ATOM   1557  CA  THR A  94      -9.621   1.819  10.164  1.00  4.770          C  
ATOM   1558  C   THR A  94      -9.036   1.297  11.499  1.00  4.810          C  
ATOM   1559  O   THR A  94      -9.079   0.092  11.797  1.00  5.020          O  
ATOM   1560  CB  THR A  94      -8.466   2.325   9.264  1.00  6.510          C  
ATOM   1561  OG1 THR A  94      -9.000   2.845   8.024  1.00  6.510          O  
ATOM   1562  CG2 THR A  94      -7.514   1.226   8.927  1.00  6.510          C  
ATOM   1563  H   THR A  94     -10.523   3.778   9.899  1.00  5.220          H  
ATOM   1564  HA  THR A  94     -10.146   1.005   9.663  1.00  5.720          H  
ATOM   1565  HB  THR A  94      -7.913   3.082   9.788  1.00  7.810          H  
ATOM   1566  HG1 THR A  94      -9.520   3.647   8.186  1.00  7.810          H  
ATOM   1567 1HG2 THR A  94      -6.719   1.614   8.294  1.00  7.810          H  
ATOM   1568 2HG2 THR A  94      -7.084   0.804   9.832  1.00  7.810          H  
ATOM   1569 3HG2 THR A  94      -8.047   0.476   8.400  1.00  7.810          H  
ATOM   1570  N   GLY A  95      -8.601   2.241  12.344  1.00  5.030          N  
ATOM   1571  CA  GLY A  95      -7.998   2.001  13.652  1.00  5.450          C  
ATOM   1572  C   GLY A  95      -8.880   1.251  14.676  1.00  5.670          C  
ATOM   1573  O   GLY A  95      -8.368   0.795  15.703  1.00  5.970          O  
ATOM   1574  H   GLY A  95      -8.627   3.217  12.031  1.00  6.040          H  
ATOM   1575 1HA  GLY A  95      -7.066   1.452  13.513  1.00  6.540          H  
ATOM   1576 2HA  GLY A  95      -7.718   2.966  14.074  1.00  6.540          H  
ATOM   1577  N   GLU A  96     -10.186   1.095  14.404  1.00  5.860          N  
ATOM   1578  CA  GLU A  96     -11.118   0.403  15.303  1.00  6.370          C  
ATOM   1579  C   GLU A  96     -10.757  -1.055  15.522  1.00  6.540          C  
ATOM   1580  O   GLU A  96     -11.189  -1.652  16.501  1.00  7.100          O  
ATOM   1581  CB  GLU A  96     -12.572   0.495  14.817  1.00  8.710          C  
ATOM   1582  CG  GLU A  96     -13.207   1.880  14.963  1.00  8.710          C  
ATOM   1583  CD  GLU A  96     -14.627   1.950  14.427  1.00  8.710          C  
ATOM   1584  OE1 GLU A  96     -15.068   0.991  13.842  1.00  8.710          O  
ATOM   1585  OE2 GLU A  96     -15.266   2.960  14.611  1.00  8.710          O  
ATOM   1586  H   GLU A  96     -10.560   1.457  13.526  1.00  7.030          H  
ATOM   1587  HA  GLU A  96     -11.072   0.899  16.271  1.00  7.640          H  
ATOM   1588 1HB  GLU A  96     -12.622   0.210  13.769  1.00 10.460          H  
ATOM   1589 2HB  GLU A  96     -13.183  -0.213  15.377  1.00 10.460          H  
ATOM   1590 1HG  GLU A  96     -13.221   2.145  16.020  1.00 10.460          H  
ATOM   1591 2HG  GLU A  96     -12.582   2.606  14.453  1.00 10.460          H  
ATOM   1592  N   LYS A  97      -9.936  -1.643  14.660  1.00  6.380          N  
ATOM   1593  CA  LYS A  97      -9.556  -3.046  14.823  1.00  6.740          C  
ATOM   1594  C   LYS A  97      -8.938  -3.351  16.216  1.00  6.660          C  
ATOM   1595  O   LYS A  97      -8.946  -4.507  16.652  1.00  6.730          O  
ATOM   1596  CB  LYS A  97      -8.602  -3.470  13.701  1.00  9.290          C  
ATOM   1597  CG  LYS A  97      -8.201  -4.965  13.646  1.00  9.290          C  
ATOM   1598  CD  LYS A  97      -9.390  -5.866  13.273  1.00  9.290          C  
ATOM   1599  CE  LYS A  97      -8.974  -7.325  13.121  1.00  9.290          C  
ATOM   1600  NZ  LYS A  97     -10.134  -8.197  12.762  1.00  9.290          N  
ATOM   1601  H   LYS A  97      -9.618  -1.103  13.844  1.00  7.660          H  
ATOM   1602  HA  LYS A  97     -10.466  -3.637  14.738  1.00  8.090          H  
ATOM   1603 1HB  LYS A  97      -9.048  -3.209  12.742  1.00 11.150          H  
ATOM   1604 2HB  LYS A  97      -7.694  -2.911  13.794  1.00 11.150          H  
ATOM   1605 1HG  LYS A  97      -7.428  -5.083  12.884  1.00 11.150          H  
ATOM   1606 2HG  LYS A  97      -7.787  -5.288  14.595  1.00 11.150          H  
ATOM   1607 1HD  LYS A  97     -10.144  -5.819  14.058  1.00 11.150          H  
ATOM   1608 2HD  LYS A  97      -9.833  -5.521  12.338  1.00 11.150          H  
ATOM   1609 1HE  LYS A  97      -8.216  -7.405  12.349  1.00 11.150          H  
ATOM   1610 2HE  LYS A  97      -8.554  -7.673  14.063  1.00 11.150          H  
ATOM   1611 1HZ  LYS A  97      -9.824  -9.155  12.673  1.00 11.150          H  
ATOM   1612 2HZ  LYS A  97     -10.837  -8.135  13.486  1.00 11.150          H  
ATOM   1613 3HZ  LYS A  97     -10.529  -7.889  11.882  1.00 11.150          H  
ATOM   1614  N   THR A  98      -8.427  -2.330  16.935  1.00  6.870          N  
ATOM   1615  CA  THR A  98      -7.801  -2.543  18.249  1.00  7.150          C  
ATOM   1616  C   THR A  98      -8.804  -3.001  19.310  1.00  7.610          C  
ATOM   1617  O   THR A  98      -8.401  -3.510  20.368  1.00  7.970          O  
ATOM   1618  CB  THR A  98      -7.149  -1.265  18.812  1.00  9.900          C  
ATOM   1619  OG1 THR A  98      -8.154  -0.262  18.980  1.00  9.900          O  
ATOM   1620  CG2 THR A  98      -6.100  -0.765  17.887  1.00  9.900          C  
ATOM   1621  H   THR A  98      -8.479  -1.374  16.562  1.00  8.240          H  
ATOM   1622  HA  THR A  98      -7.038  -3.313  18.144  1.00  8.580          H  
ATOM   1623  HB  THR A  98      -6.703  -1.483  19.781  1.00 11.880          H  
ATOM   1624  HG1 THR A  98      -7.815   0.443  19.537  1.00 11.880          H  
ATOM   1625 1HG2 THR A  98      -5.649   0.141  18.288  1.00 11.880          H  
ATOM   1626 2HG2 THR A  98      -5.331  -1.518  17.768  1.00 11.880          H  
ATOM   1627 3HG2 THR A  98      -6.556  -0.549  16.936  1.00 11.880          H  
ATOM   1628  N   THR A  99     -10.108  -2.907  19.010  1.00  7.900          N  
ATOM   1629  CA  THR A  99     -11.156  -3.291  19.951  1.00  8.570          C  
ATOM   1630  C   THR A  99     -11.183  -4.797  20.152  1.00  8.870          C  
ATOM   1631  O   THR A  99     -11.882  -5.296  21.034  1.00  9.000          O  
ATOM   1632  CB  THR A  99     -12.554  -2.810  19.521  1.00 11.730          C  
ATOM   1633  OG1 THR A  99     -12.897  -3.386  18.255  1.00 11.730          O  
ATOM   1634  CG2 THR A  99     -12.567  -1.283  19.425  1.00 11.730          C  
ATOM   1635  H   THR A  99     -10.389  -2.515  18.104  1.00  9.480          H  
ATOM   1636  HA  THR A  99     -10.938  -2.825  20.908  1.00 10.280          H  
ATOM   1637  HB  THR A  99     -13.287  -3.126  20.264  1.00 14.080          H  
ATOM   1638  HG1 THR A  99     -13.826  -3.223  18.073  1.00 14.080          H  
ATOM   1639 1HG2 THR A  99     -13.557  -0.947  19.130  1.00 14.080          H  
ATOM   1640 2HG2 THR A  99     -12.315  -0.864  20.398  1.00 14.080          H  
ATOM   1641 3HG2 THR A  99     -11.844  -0.944  18.701  1.00 14.080          H  
ATOM   1642  N   LYS A 100     -10.393  -5.538  19.364  1.00  9.200          N  
ATOM   1643  CA  LYS A 100     -10.282  -6.982  19.506  1.00  9.680          C  
ATOM   1644  C   LYS A 100      -9.753  -7.369  20.900  1.00 10.030          C  
ATOM   1645  O   LYS A 100      -9.889  -8.520  21.316  1.00 10.140          O  
ATOM   1646  CB  LYS A 100      -9.387  -7.574  18.407  1.00 13.360          C  
ATOM   1647  CG  LYS A 100      -7.898  -7.221  18.500  1.00 13.360          C  
ATOM   1648  CD  LYS A 100      -7.112  -7.821  17.329  1.00 13.360          C  
ATOM   1649  CE  LYS A 100      -5.613  -7.507  17.419  1.00 13.360          C  
ATOM   1650  NZ  LYS A 100      -4.842  -8.135  16.299  1.00 13.360          N  
ATOM   1651  H   LYS A 100      -9.869  -5.069  18.617  1.00 11.040          H  
ATOM   1652  HA  LYS A 100     -11.278  -7.412  19.400  1.00 11.620          H  
ATOM   1653 1HB  LYS A 100      -9.477  -8.659  18.413  1.00 16.030          H  
ATOM   1654 2HB  LYS A 100      -9.740  -7.219  17.437  1.00 16.030          H  
ATOM   1655 1HG  LYS A 100      -7.771  -6.136  18.517  1.00 16.030          H  
ATOM   1656 2HG  LYS A 100      -7.500  -7.635  19.414  1.00 16.030          H  
ATOM   1657 1HD  LYS A 100      -7.253  -8.901  17.312  1.00 16.030          H  
ATOM   1658 2HD  LYS A 100      -7.497  -7.404  16.397  1.00 16.030          H  
ATOM   1659 1HE  LYS A 100      -5.473  -6.425  17.376  1.00 16.030          H  
ATOM   1660 2HE  LYS A 100      -5.223  -7.874  18.364  1.00 16.030          H  
ATOM   1661 1HZ  LYS A 100      -3.836  -7.902  16.377  1.00 16.030          H  
ATOM   1662 2HZ  LYS A 100      -4.946  -9.136  16.330  1.00 16.030          H  
ATOM   1663 3HZ  LYS A 100      -5.174  -7.796  15.417  1.00 16.030          H  
ATOM   1664  N   LYS A 101      -9.104  -6.422  21.602  1.00 10.440          N  
ATOM   1665  CA  LYS A 101      -8.591  -6.672  22.947  1.00 11.020          C  
ATOM   1666  C   LYS A 101      -9.451  -6.047  24.056  1.00 11.540          C  
ATOM   1667  O   LYS A 101      -9.033  -6.024  25.217  1.00 12.040          O  
ATOM   1668  CB  LYS A 101      -7.147  -6.177  23.097  1.00 15.200          C  
ATOM   1669  CG  LYS A 101      -6.108  -6.841  22.183  1.00 15.200          C  
ATOM   1670  CD  LYS A 101      -5.957  -8.343  22.485  1.00 15.200          C  
ATOM   1671  CE  LYS A 101      -4.827  -8.971  21.689  1.00 15.200          C  
ATOM   1672  NZ  LYS A 101      -4.699 -10.436  21.967  1.00 15.200          N  
ATOM   1673  H   LYS A 101      -8.988  -5.489  21.188  1.00 12.530          H  
ATOM   1674  HA  LYS A 101      -8.610  -7.745  23.121  1.00 13.220          H  
ATOM   1675 1HB  LYS A 101      -7.123  -5.104  22.889  1.00 18.240          H  
ATOM   1676 2HB  LYS A 101      -6.822  -6.313  24.127  1.00 18.240          H  
ATOM   1677 1HG  LYS A 101      -6.398  -6.702  21.153  1.00 18.240          H  
ATOM   1678 2HG  LYS A 101      -5.146  -6.354  22.332  1.00 18.240          H  
ATOM   1679 1HD  LYS A 101      -5.778  -8.489  23.551  1.00 18.240          H  
ATOM   1680 2HD  LYS A 101      -6.874  -8.864  22.210  1.00 18.240          H  
ATOM   1681 1HE  LYS A 101      -5.021  -8.830  20.630  1.00 18.240          H  
ATOM   1682 2HE  LYS A 101      -3.889  -8.480  21.947  1.00 18.240          H  
ATOM   1683 1HZ  LYS A 101      -3.940 -10.820  21.419  1.00 18.240          H  
ATOM   1684 2HZ  LYS A 101      -4.508 -10.582  22.949  1.00 18.240          H  
ATOM   1685 3HZ  LYS A 101      -5.562 -10.903  21.720  1.00 18.240          H  
ATOM   1686  N   GLU A 102     -10.624  -5.515  23.716  1.00 11.610          N  
ATOM   1687  CA  GLU A 102     -11.496  -4.881  24.704  1.00 12.300          C  
ATOM   1688  C   GLU A 102     -12.564  -5.833  25.225  1.00 12.670          C  
ATOM   1689  O   GLU A 102     -12.901  -6.832  24.584  1.00 13.140          O  
ATOM   1690  CB  GLU A 102     -12.129  -3.606  24.145  1.00 16.940          C  
ATOM   1691  CG  GLU A 102     -11.136  -2.455  23.897  1.00 16.940          C  
ATOM   1692  CD  GLU A 102     -11.816  -1.242  23.332  1.00 16.940          C  
ATOM   1693  OE1 GLU A 102     -12.924  -1.399  22.891  1.00 16.940          O  
ATOM   1694  OE2 GLU A 102     -11.248  -0.175  23.346  1.00 16.940          O  
ATOM   1695  H   GLU A 102     -10.950  -5.563  22.748  1.00 13.930          H  
ATOM   1696  HA  GLU A 102     -10.885  -4.583  25.557  1.00 14.760          H  
ATOM   1697 1HB  GLU A 102     -12.615  -3.835  23.195  1.00 20.330          H  
ATOM   1698 2HB  GLU A 102     -12.901  -3.248  24.831  1.00 20.330          H  
ATOM   1699 1HG  GLU A 102     -10.670  -2.189  24.846  1.00 20.330          H  
ATOM   1700 2HG  GLU A 102     -10.351  -2.794  23.220  1.00 20.330          H  
ATOM   1701  N   THR A 103     -13.079  -5.528  26.409  1.00 12.670          N  
ATOM   1702  CA  THR A 103     -14.156  -6.306  27.009  1.00 13.250          C  
ATOM   1703  C   THR A 103     -15.483  -5.915  26.356  1.00 13.750          C  
ATOM   1704  O   THR A 103     -15.733  -4.747  26.076  1.00 14.120          O  
ATOM   1705  CB  THR A 103     -14.153  -6.149  28.549  1.00 18.320          C  
ATOM   1706  OG1 THR A 103     -12.919  -6.661  29.055  1.00 18.320          O  
ATOM   1707  CG2 THR A 103     -15.313  -6.900  29.206  1.00 18.320          C  
ATOM   1708  H   THR A 103     -12.742  -4.685  26.888  1.00 15.200          H  
ATOM   1709  HA  THR A 103     -13.978  -7.361  26.794  1.00 15.900          H  
ATOM   1710  HB  THR A 103     -14.220  -5.120  28.804  1.00 21.980          H  
ATOM   1711  HG1 THR A 103     -12.191  -6.127  28.720  1.00 21.980          H  
ATOM   1712 1HG2 THR A 103     -15.254  -6.767  30.284  1.00 21.980          H  
ATOM   1713 2HG2 THR A 103     -16.247  -6.519  28.866  1.00 21.980          H  
ATOM   1714 3HG2 THR A 103     -15.245  -7.960  28.969  1.00 21.980          H  
ATOM   1715  N   LYS A 104     -16.355  -6.888  26.115  1.00 13.920          N  
ATOM   1716  CA  LYS A 104     -17.642  -6.632  25.451  1.00 14.540          C  
ATOM   1717  C   LYS A 104     -18.544  -5.604  26.151  1.00 15.160          C  
ATOM   1718  O   LYS A 104     -19.404  -4.994  25.517  1.00 15.380          O  
ATOM   1719  CB  LYS A 104     -18.407  -7.955  25.296  1.00 20.110          C  
ATOM   1720  CG  LYS A 104     -18.903  -8.595  26.624  1.00 20.110          C  
ATOM   1721  CD  LYS A 104     -19.658  -9.908  26.374  1.00 20.110          C  
ATOM   1722  CE  LYS A 104     -20.056 -10.652  27.687  1.00 20.110          C  
ATOM   1723  NZ  LYS A 104     -21.051  -9.898  28.551  1.00 20.110          N  
ATOM   1724  H   LYS A 104     -16.099  -7.834  26.363  1.00 16.700          H  
ATOM   1725  HA  LYS A 104     -17.426  -6.245  24.455  1.00 17.450          H  
ATOM   1726 1HB  LYS A 104     -19.282  -7.788  24.667  1.00 24.130          H  
ATOM   1727 2HB  LYS A 104     -17.774  -8.680  24.787  1.00 24.130          H  
ATOM   1728 1HG  LYS A 104     -18.067  -8.772  27.299  1.00 24.130          H  
ATOM   1729 2HG  LYS A 104     -19.593  -7.914  27.103  1.00 24.130          H  
ATOM   1730 1HD  LYS A 104     -20.565  -9.689  25.810  1.00 24.130          H  
ATOM   1731 2HD  LYS A 104     -19.035 -10.572  25.776  1.00 24.130          H  
ATOM   1732 1HE  LYS A 104     -20.500 -11.605  27.405  1.00 24.130          H  
ATOM   1733 2HE  LYS A 104     -19.159 -10.842  28.275  1.00 24.130          H  
ATOM   1734 1HZ  LYS A 104     -21.268 -10.449  29.362  1.00 24.130          H  
ATOM   1735 2HZ  LYS A 104     -20.674  -8.991  28.881  1.00 24.130          H  
ATOM   1736 3HZ  LYS A 104     -21.895  -9.722  28.034  1.00 24.130          H  
ATOM   1737  N   ASP A 105     -18.342  -5.429  27.451  1.00 15.580          N  
ATOM   1738  CA  ASP A 105     -19.110  -4.519  28.289  1.00 16.340          C  
ATOM   1739  C   ASP A 105     -18.334  -3.239  28.626  1.00 16.660          C  
ATOM   1740  O   ASP A 105     -18.717  -2.501  29.539  1.00 17.120          O  
ATOM   1741  CB  ASP A 105     -19.490  -5.244  29.581  1.00 22.570          C  
ATOM   1742  CG  ASP A 105     -20.416  -6.436  29.325  1.00 22.570          C  
ATOM   1743  OD1 ASP A 105     -21.401  -6.292  28.645  1.00 22.570          O  
ATOM   1744  OD2 ASP A 105     -20.090  -7.524  29.766  1.00 22.570          O  
ATOM   1745  H   ASP A 105     -17.615  -5.977  27.873  1.00 18.700          H  
ATOM   1746  HA  ASP A 105     -20.016  -4.239  27.752  1.00 19.610          H  
ATOM   1747 1HB  ASP A 105     -18.588  -5.595  30.080  1.00 27.090          H  
ATOM   1748 2HB  ASP A 105     -19.990  -4.547  30.254  1.00 27.090          H  
ATOM   1749  N   GLN A 106     -17.226  -3.001  27.926  1.00 16.550          N  
ATOM   1750  CA  GLN A 106     -16.364  -1.847  28.157  1.00 16.990          C  
ATOM   1751  C   GLN A 106     -16.760  -0.617  27.347  1.00 17.230          C  
ATOM   1752  O   GLN A 106     -16.371   0.495  27.707  1.00 17.280          O  
ATOM   1753  OXT GLN A 106     -17.146  -0.764  26.190  1.00 25.480          O  
ATOM   1754  CB  GLN A 106     -14.921  -2.249  27.857  1.00 22.670          C  
ATOM   1755  CG  GLN A 106     -13.882  -1.212  28.064  1.00 22.670          C  
ATOM   1756  CD  GLN A 106     -12.467  -1.798  27.919  1.00 22.670          C  
ATOM   1757  OE1 GLN A 106     -12.240  -2.994  27.606  1.00 22.670          O  
ATOM   1758  NE2 GLN A 106     -11.481  -0.940  28.154  1.00 22.670          N  
ATOM   1759  H   GLN A 106     -16.955  -3.648  27.181  1.00 19.860          H  
ATOM   1760  HA  GLN A 106     -16.433  -1.583  29.210  1.00 20.390          H  
ATOM   1761 1HB  GLN A 106     -14.666  -3.063  28.483  1.00 27.210          H  
ATOM   1762 2HB  GLN A 106     -14.846  -2.582  26.825  1.00 27.210          H  
ATOM   1763 1HG  GLN A 106     -14.007  -0.440  27.301  1.00 27.210          H  
ATOM   1764 2HG  GLN A 106     -13.995  -0.780  29.057  1.00 27.210          H  
ATOM   1765 1HE2 GLN A 106     -10.526  -1.235  28.082  1.00 27.210          H  
ATOM   1766 2HE2 GLN A 106     -11.690   0.009  28.401  1.00 27.210          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 -569.462 67.3658 377.486 -35.7801 15.0338 19.1205 207.105 -214.242 -0.65324 -4.08784 -176.366 -19.2679 -45.3251 -33.5837 -23.4248 -1.53764 0 6.07178 7.89219 70.8307 61.3313 -18.5807 29.4261 -37.2266 1.33228 125.4 -191.143
MET:NtermProteinFull_1 -6.11569 0.45721 2.64247 -0.77396 0.30215 0.46487 0.62973 -1.38972 -0 -0 -0.7978 1.06163 0 0 0 0 0 0.19927 0.1819 2.35703 0 0 0 0.60916 0 0.33834 0.16659
ASP_2 -4.27597 0.40801 5.5228 -0.1087 0.00697 0.31757 3.07863 -2.54818 -0.00157 -0.0182 -5.11977 -1.18702 0 0 -2.08892 0 0 -0.02776 0.0051 0 2.30579 -0.36247 0 -2.3716 -0.14434 0.66075 -5.9489
VAL_3 -6.00045 1.18207 1.94561 -0.3644 0.31334 0.08532 1.88655 -1.9237 -0.01961 -0.14294 -2.1292 -0.01556 0 0 -0.81534 0 0 -0.0971 0.02183 0.73539 0 0.223 0 1.9342 -0.2891 0.67316 -2.79693
THR_4 -2.50542 0.36641 2.28572 -0.13477 0.06413 0.07936 0.46074 -1.27076 -0.00361 -0.01461 -0.07624 -1.0656 0 0 0 0 0 0.03414 0.01241 0.01986 0 -0.14323 2.27846 -1.0874 -0.34972 0.49086 -0.55928
ASN_5 -5.0142 0.39699 5.3163 -0.18413 0.01765 0.28835 2.58174 -2.57939 -0.00361 -0.01461 -1.84449 -0.62597 0 0 -1.81768 0 0 -0.05392 0.03488 0 3.20607 0.15983 0 -0.93687 0.13809 0.43145 -0.50353
ILE_6 -9.3323 0.98315 3.59003 -0.52448 0.42101 0.10461 2.4328 -2.82679 -6e-05 -0.00014 -1.84726 0.11308 0 0 0 0 0 -0.04955 0.26131 0.50864 0 -0.50362 0 0.73287 0.42776 0.59017 -4.91878
LEU_7 -7.10322 0.5776 1.64746 -0.58407 0.15765 0.15327 1.1834 -1.90255 -0.02118 -0.16113 -0.16207 0.27816 0 0 0 0 0 -0.03192 0.09714 0.58288 0 -0.3632 0 0.18072 0.02046 0.58204 -4.86857
LEU_8 -5.97586 0.41575 3.40925 -0.46346 0.19517 0.09549 1.84336 -2.19677 -6e-05 -0.00014 -2.55104 0.18976 0 0 -0.43511 0 0 0.17569 0.28976 0.70087 0 -0.20018 0 0.18072 0.30865 0.55961 -3.45854
LYS_9 -5.12621 0.38984 4.12241 -0.51306 0.22059 0.3795 2.44847 -2.10497 -0 -0 -1.57123 -0.44344 0 0 0 0 0 0.35082 0.00399 1.52706 0 0.22842 0 -1.5107 1.01285 1.12171 0.53605
PRO_10 -7.34442 1.27657 2.01882 -0.13196 0.00071 0.09849 0.94932 -1.17253 -0.00401 -0.01236 -0.68541 0.1917 0 0 0 0 0 -0.05193 0.09478 0.22434 0 -1.03432 0 -2.4119 0.21533 1.23181 -6.547
VAL_11 -6.21543 0.39406 3.44671 -0.29229 0.23177 0.06994 2.29038 -2.41155 -0 -0 -1.86266 -0.40316 0 0 -0.4255 0 0 0.16147 0.00101 0.17458 0 -0.57341 0 1.9342 -0.54468 0.59065 -3.43391
LEU_12 -3.90602 0.21128 1.01688 -0.57264 0.20929 0.15796 0.31027 -1.05012 -0.00401 -0.01236 0.58629 0.15792 0 0 0 0 0 -0.08245 0.00855 0.66058 0 -0.24743 0 0.18072 -0.05686 0.62197 -1.81018
THR_13 -5.04256 0.40173 4.24097 -0.19169 0.08854 0.06648 2.55857 -2.3914 -0.02164 -0.11471 -2.67961 -0.92428 0 0 -0.16611 0 0 0.05237 0.04921 0.72878 0 -0.71413 2.31924 -1.0874 0.20896 0.61728 -2.00139
GLU_14 -3.40594 0.25231 3.31774 -0.33378 0.07145 0.3964 1.81525 -1.588 -0 -0 -1.41036 -0.62488 0 0 -0.16611 0 0 -0.02012 0.00835 0 3.12783 -0.1201 0 -2.7348 0.01836 0.34683 -1.04958
LYS_15 -4.78511 0.34997 4.9584 -0.30347 0.04238 0.1356 2.07634 -2.48044 -0 -0 -0.96341 0.12543 0 0 0 0 0 2.42521 0.02366 1.75082 0 -0.02296 0 -1.5107 -0.35541 15.1013 16.5676
SER_16 -7.35857 0.49142 6.77927 -0.02379 0 0.02111 4.04362 -3.41569 -0.00092 -0.00481 -3.66754 0.25481 0 0 -1.1299 0 0 -0.00636 0.0303 0.44768 0 0.23011 0.68492 -0.77834 -0.11618 15.909 12.3901
TYR_17 -7.28842 0.80929 5.52467 -0.97844 0.08635 0.34327 2.97121 -2.98046 -0 -0 -2.27703 -0.25433 0 0 0 0 0 0.01962 2e-05 0 1.78641 -0.23059 2e-05 1.2797 0.30713 1.05631 0.17476
LEU_18 -5.19675 0.18638 5.06602 -0.48437 0.21135 0.11488 2.58213 -2.53448 -0.02164 -0.11471 -2.69538 0.20248 0 0 0 0 0 -0.06373 0.01199 0.2718 0 -0.30553 0 0.18072 -0.00217 0.23887 -2.35216
ASN_19 -7.0752 0.495 7.47409 -0.17822 0.02845 0.26779 3.68034 -3.69578 -0 -0 -4.26789 -0.2487 0 0 -0.84658 0 0 0.12386 0.06117 0 1.5045 0.36698 0 -0.93687 -0.09534 0.51414 -2.82826
GLN_20 -7.90657 0.88187 5.0139 -0.37799 0.06535 0.2563 2.43504 -2.91137 -0.02114 -0.26755 -1.11592 -0.17039 0 0 0 0 0 0.1837 0.11371 0 4.2771 -0.1776 0 -0.18838 -0.12109 0.76092 0.72989
MET_21 -4.51496 0.30611 3.25697 -0.37566 0.08774 0.24334 1.45965 -1.64444 -0 -0 -0.65521 -0.16411 0 0 0 0 0 -0.02663 0.01991 2.36984 0 0.06916 0 0.60916 -0.09687 0.53896 1.48296
GLY_22 -1.81762 0.06627 2.29202 -5e-05 0 0 1.0055 -1.1224 -0 -0 -0.66188 -0.32303 0 0 0 0 0 0.15132 0 0 0 0.29373 0 0.83697 1.26073 0.48152 2.46308
GLU_23 -3.02387 0.32218 3.97764 -0.21109 0.03039 0.32054 1.51553 -1.63199 -0 -0 -1.77366 -0.52707 0 0 0 0 0 -0.0222 0.04116 0 2.91844 -0.03959 0 -2.7348 1.38388 0.59957 1.14505
LEU_24 -7.41165 1.50842 4.46732 -0.57176 0.40802 0.20103 2.33743 -2.7224 -0 -0 -1.32441 0.01888 0 0 0 0 0 -0.04668 0.20717 0.19746 0 0.66101 0 0.18072 0.52819 1.09497 -0.26629
LYS_25 -8.81218 0.92409 10.2404 -0.53269 0.2171 0.44273 5.13501 -4.43755 -0 -0 -4.90149 -0.00398 0 0 -0.95092 0 0 2.71138 0.5089 1.66193 0 -0.25098 0 -1.5107 0.42746 15.2804 16.149
LYS_26 -4.57289 0.48539 4.03567 -0.33173 0.05037 0.2097 1.60595 -1.92351 -0 -0 -2.00705 -0.28555 0 0 -0.84658 0 0 0.07905 0.0237 1.43038 0 0.19958 0 -1.5107 0.67289 14.8767 12.1913
TYR_27 -11.3728 1.54823 4.51464 -0.58393 0.04406 0.02977 3.51554 -3.44382 -0.02345 -0.22297 -2.836 -0.31342 0 0 0 0 0 -0.03514 1.10354 0 3.45259 -0.22749 0.10313 1.2797 0.40609 0.93661 -2.12513
VAL_28 -7.15647 0.71934 2.3757 -0.28025 0.19623 0.05887 2.38339 -2.34813 -0.00092 -0.00481 -2.01594 -0.0715 0 0 -0.70441 0 0 -0.03101 0.06574 0.16511 0 -0.55654 0 1.9342 -0.33627 0.71345 -4.89421
PHE_29 -11.7181 1.86785 1.81907 -0.62012 0.11874 0.33159 3.15631 -2.78638 -0.00758 -0.02306 -2.64465 0.1163 0 0 0 0 0 0.00409 0.00977 0 1.98629 -0.25784 0 1.0402 -0.37158 0.57049 -7.40859
ALA_30 -6.23892 0.53984 3.00336 -0.02687 0.00163 0 3.18248 -2.53149 -0 -0 -4.01011 -0.36003 0 0 0 0 0 -0.06348 0 0 0 0.48313 0 1.8394 0.03071 0.49416 -3.65619
ILE_31 -10.2084 1.42348 3.02199 -0.56168 0.40423 0.15531 2.86093 -2.97331 -0 -0 -2.63639 -0.09523 0 0 0 0 0 -0.00133 0.09316 0.45693 0 -0.20604 0 0.73287 0.0827 0.52023 -6.93056
ASN_32 -7.35527 1.12894 6.05326 -0.24423 0.02542 0.37022 3.61912 -3.12621 -0.02143 -0.12818 -3.1835 -0.62673 0 0 -1.76133 0 0 0.02091 0.26752 0 2.5098 0.16953 0 -0.93687 -0.18189 1.35892 -2.04202
PRO_33 -4.7962 0.56391 2.73174 -0.07054 0 0.04355 0.92003 -1.16258 -0 -0 -0.13052 0.57738 0 0 0 0 0 -0.22862 0.04041 0.3499 0 -0.68977 0 -2.4119 -0.06465 1.14198 -3.18586
LYS_34 -3.4049 0.32524 2.6185 -0.33294 0.05274 0.19014 1.14319 -1.28848 -0 -0 -0.6224 -0.1851 0 0 -1.21722 0 0 -0.06183 0.00669 1.77067 0 -0.07805 0 -1.5107 -0.25583 0.29406 -2.55621
ALA_35 -4.89315 0.3851 2.36432 -0.02236 0 0 2.12709 -1.88804 -0.02143 -0.12818 -2.66062 -0.19486 0 0 -0.5173 0 0 0.00663 0 0 0 -0.09508 0 1.8394 -0.52445 0.18316 -4.03975
THR_36 -4.16078 0.42256 4.76319 -0.1171 0.10607 0.08657 2.52259 -2.2405 -0.00286 -0.02242 -1.89186 -0.76924 0 0 -0.51886 0 0 0.10996 0.04339 0.09115 0 -0.56535 2.33861 -1.0874 -0.41005 0.27813 -1.02421
LYS_37 -4.66159 0.21191 4.61953 -0.31583 0.03532 0.15152 2.05937 -2.01378 -0 -0 -1.65872 0.02619 0 0 0 0 0 0.00694 0.04974 1.66613 0 -0.06575 0 -1.5107 -0.38188 0.31336 -1.46824
THR_38 -4.31362 0.4981 4.22079 -0.19658 0.14789 0.0731 1.69468 -2.00442 -0 -0 -0.659 -0.38636 0 0 0 0 0 -0.01688 0.00348 0.06648 0 -0.02851 2.28732 -1.0874 -0.1273 0.19387 0.36563
LYS_39 -7.23818 0.52227 5.83492 -0.49978 0.17598 0.2966 2.87876 -2.81538 -0 -0 -1.87684 0.14482 0 0 -0.51886 0 0 -0.00157 0.08694 2.31455 0 -0.04421 0 -1.5107 -0.16618 0.24484 -2.17202
VAL_40 -8.6188 1.08453 2.76477 -0.31693 0.23122 0.0715 2.77145 -2.92965 -0 -0 -2.09846 -0.10073 0 0 0 0 0 -0.07095 0 0.04769 0 -0.35611 0 1.9342 -0.26987 0.42308 -5.43306
LYS_41 -6.47472 0.71984 5.97221 -0.51358 0.15713 0.27733 2.51749 -2.62827 -0.0183 -0.16636 -1.95815 0.23583 0 0 0 0 0 -0.02101 0.02617 3.47299 0 -0.05695 0 -1.5107 -0.28888 0.60727 0.34934
LEU_42 -5.57892 0.49451 5.072 -0.4705 0.18678 0.10307 2.45931 -2.60007 -0 -0 -1.81321 0.2075 0 0 0 0 0 -0.02986 0.04742 0.52991 0 -0.22569 0 0.18072 -0.33037 0.48563 -1.28177
ALA_43 -6.43526 0.56034 3.58984 -0.02253 0 0 2.99724 -2.73147 -0 -0 -2.48867 -0.36111 0 0 0 0 0 -0.05605 0 0 0 -0.27129 0 1.8394 -0.30099 0.27805 -3.40249
PHE_44 -10.7272 1.13228 3.28801 -0.54836 0.49418 0.2565 3.70733 -3.16242 -0 -0 -3.33838 -0.32876 0 0 0 0 0 0.25141 0.03697 0 3.88393 0.02459 0 1.0402 -0.27808 0.51801 -3.74985
GLU_45 -5.53678 0.23252 6.26612 -0.32672 0.04558 0.37973 1.85293 -2.80775 -0.01307 -0.09627 -1.66167 -0.64779 0 0 0 0 0 0.00334 0.05794 0 3.55711 -0.29951 0 -2.7348 -0.35675 0.5965 -1.48933
ILE_46 -4.9952 0.45413 2.98556 -0.50258 0.44535 0.10212 1.55172 -1.89178 -0 -0 -0.55995 0.03232 0 0 0 0 0 -0.03189 0.05441 0.55163 0 -0.50647 0 0.73287 -0.27842 0.43885 -1.41732
ILE_47 -6.02334 0.62832 1.95283 -0.69207 0.72121 0.1662 1.38502 -1.63903 -0 -0 -0.55489 0.21864 0 0 0 0 0 0.18676 0.06499 0.63606 0 -0.47976 0 0.73287 0.05931 0.79575 -1.84114
TYR_48 -9.45243 1.42331 1.59699 -0.66918 0.04794 0.39224 2.17146 -2.06651 -0.03258 -0.10674 -1.00915 -0.17361 0 0 0 0 0 0.12183 0.44302 0 2.03683 -0.20771 0.00616 1.2797 -0.0165 0.96477 -3.25017
GLY_49 -2.34364 0.23146 2.30743 -5e-05 0 0 1.33437 -1.28787 -0.01019 -0.03406 -0.40547 -0.43021 0 0 0 0 0 -0.06345 0 0 0 -1.31726 0 0.83697 -0.41788 0.53726 -1.06258
VAL_50 -6.7135 0.82699 1.97906 -0.29328 0.28197 0.07305 1.28061 -1.85245 -0.04802 -0.25069 -0.07243 -0.54341 0 0 0 0 0 0.01393 0.01143 0.20612 0 -0.58194 0 1.9342 -0.45142 0.33842 -3.86137
LYS_51 -3.98371 0.36025 3.22415 -0.36755 0.04025 0.17601 0.71121 -1.37031 -0.02331 -0.13148 -0.87035 0.06932 0 0 0 0 0 -0.05072 0.02061 1.85559 0 0.16484 0 -1.5107 0.13039 0.92256 -0.63295
PRO_52 -6.25304 1.38942 2.21962 -0.20728 0.02945 0.1539 0.47611 -1.03399 -0 -0 0.18939 -0.05631 0 0 0 0 0 0.65646 0.00021 0.29795 0 -0.67613 0 -2.4119 0.0863 1.24006 -3.89978
LEU_53 -4.84119 0.39589 2.51369 -0.4657 0.21485 0.10009 0.86486 -1.33929 -0 -0 -1.14529 0.14182 0 0 0 0 0 -0.00021 0.01288 0.44459 0 -0.22857 0 0.18072 -0.13803 0.84955 -2.43935
LYS_54 -4.35584 0.26637 4.17286 -0.44929 0.07565 0.29495 1.71977 -1.78523 -0 -0 -1.42399 -0.28881 0 0 0 0 0 0.00755 0.04621 1.9242 0 0.20209 0 -1.5107 0.21696 0.46515 -0.42209
ILE_55 -7.32008 0.43645 1.14213 -0.59905 0.37564 0.11368 0.88637 -1.55755 -0 -0 -0.86819 0.20694 0 0 0 0 0 0.25078 0.06122 1.05107 0 -0.77878 0 0.73287 0.0355 0.41855 -5.41247
ASN_56 -4.01656 0.35094 3.94167 -0.15998 0.00997 0.23391 2.27006 -2.02171 -0.0185 -0.0806 -2.41952 -0.36817 0 0 0 0 0 0.00036 0.00083 0 1.76372 0.25565 0 -0.93687 -0.08811 0.73011 -0.55279
THR_57 -3.74162 0.42161 1.3723 -0.11652 0.0378 0.08592 0.34462 -1.04241 -0 -0 -0.63576 -0.68726 0 0 0 0 0 0.00582 0.02246 0.46503 0 -0.22179 2.33287 -1.0874 0.07127 0.85891 -1.51416
LEU_58 -4.82357 0.38664 3.19296 -0.47119 0.16234 0.09607 2.18973 -1.86983 -0.03053 -0.13188 -2.25707 0.07937 0 0 0 0 0 0.00259 0.25444 0.64151 0 -0.05879 0 0.18072 -0.08224 0.6964 -1.8423
ILE_59 -3.44203 0.26501 1.12411 -0.61006 0.40743 0.11725 0.32534 -0.99551 -0 -0 -0.24018 0.2894 0 0 0 0 0 0.03417 0.00525 0.95815 0 -0.7785 0 0.73287 -0.28844 0.49225 -1.60348
ARG_60 -7.47334 0.48606 5.50643 -0.6847 0.0982 0.49562 3.3179 -2.94766 -0.00856 -0.02834 -2.81265 0.35706 0 0 -0.50821 0 0 -0.00541 0.16561 2.36057 0 0.1928 0 -1.2888 -0.11519 0.43098 -2.46164
LYS_61 -3.21063 0.33877 2.2333 -0.47009 0.14189 0.24309 0.29555 -1.10207 -0 -0 -0.14072 0.17474 0 0 0 0 0 -0.02237 0.20787 1.96671 0 -0.03125 0 -1.5107 -0.03413 0.83177 -0.08829
PRO_62 -4.3357 0.5676 1.67602 -0.19578 0.00361 0.14087 0.34939 -0.88697 -0 -0 -0.27877 0.04127 0 0 0 0 0 0.00631 0.00094 0.50955 0 -0.96322 0 -2.4119 -0.43813 0.73702 -5.47789
VAL_63 -3.9479 0.46305 2.23269 -0.28101 0.17663 0.06412 1.35365 -1.44471 -0 -0 -1.31821 -0.43266 0 0 0 0 0 -0.01413 0.00163 0.17483 0 -0.65764 0 1.9342 -0.38828 0.21898 -1.86478
THR_64 -2.8791 0.29555 0.80142 -0.12424 0.05669 0.09449 0.19541 -0.8126 -0 -0 -0.28475 -0.73726 0 0 0 0 0 -0.0053 0.00023 0.5175 0 -0.19469 2.32286 -1.0874 -0.19811 0.27644 -1.76287
ILE_65 -4.801 1.04232 2.02101 -0.48364 0.30807 0.08653 1.42719 -1.43533 -0 -0 -1.27908 -0.07064 0 0 -0.47237 0 0 0.03993 0.00257 0.342 0 0.33854 0 0.73287 0.4207 0.58503 -1.1953
ARG_66 -2.41368 0.37613 2.12687 -0.60445 0.06877 0.38868 0.5189 -1.06061 -0 -0 0.10402 0.66228 0 0 0 0 0 0.00668 0.01441 1.61103 0 0.07941 0 -1.2888 0.41369 0.51027 1.5136
ASN_67 -3.57341 0.56179 3.61952 -0.19193 0.01845 0.33009 1.89304 -1.7357 -0 -0 -1.15746 -0.95469 0 0 0 0 0 -0.04023 0.07208 0 2.09057 -0.98171 0 -0.93687 0.60813 0.34111 -0.0372
GLY_68 -2.43389 0.35812 2.09559 -4e-05 0 0 0.72502 -1.20849 -0 -0 0.00562 -0.40429 0 0 0 0 0 -0.22042 0 0 0 0.34923 0 0.83697 0.92298 0.37156 1.39794
THR_69 -1.95013 0.25756 2.08513 -0.12208 0.06802 0.06599 0.3655 -1.00359 -0 -0 0.29923 -1.27147 0 0 0 0 0 -0.02379 0.0105 0.08009 0 -0.23247 2.26794 -1.0874 -0.02795 0.20637 -0.01254
LYS_70 -3.04518 0.50187 2.72336 -0.42505 0.05831 0.2493 1.35731 -1.17854 -0 -0 -0.77071 -0.14511 0 0 0 0 0 -0.04716 0.00549 2.42265 0 -0.13202 0 -1.5107 -0.24838 0.20617 0.02162
TYR_71 -9.61805 2.08684 4.30797 -0.99849 0.55395 0.64281 3.21151 -3.03856 -0.00372 -0.04438 -2.52648 -0.61432 0 0 -0.47237 0 0 -0.0128 0.22114 0 3.2538 -0.19056 0.27764 1.2797 2.16187 2.23157 2.70906
PRO_72 -3.05401 0.85026 3.14608 -0.06885 0 0.04299 1.52557 -1.28684 -0 -0 -1.75905 0.5895 0 0 -0.38365 0 0 -0.21182 0.06709 0.20056 0 -0.81652 0 -2.4119 2.37704 2.43295 1.2394
GLY_73 -1.29917 0.17975 1.652 -5e-05 0 0 0.30022 -0.82217 -0 -0 -0.11794 -0.37824 0 0 0 0 0 -0.03877 0 0 0 0.11832 0 0.83697 0.48832 0.5825 1.50173
PHE_74 -6.52722 0.88654 3.18685 -0.50291 0.2989 0.1835 2.63012 -2.06017 -0.00372 -0.04438 -2.86587 -0.04003 0 0 -0.57336 0 0 0.03421 0.17482 0 3.71209 -0.04782 0 1.0402 0.0847 0.50335 0.0698
SER_75 -3.0898 0.2354 2.98774 -0.02745 0 0.02221 1.28073 -1.36122 -0 -0 -1.44809 -0.31807 0 0 0 0 0 -0.04586 0.00489 0.43231 0 0.02027 0.6005 -0.77834 -0.42198 0.33019 -1.57657
LYS_76 -4.23446 0.21898 5.70495 -0.41106 0.13599 0.42296 3.4232 -2.50239 -0.00026 -0.00108 -4.46617 0.05414 0 0 -1.46523 0 0 0.08358 0.12107 2.29489 0 0.04688 0 -1.5107 -0.28331 0.36138 -2.00665
LEU_77 -4.37922 0.39424 2.07579 -0.54661 0.14446 0.13017 0.59686 -1.1489 -0 -0 -0.58612 0.30854 0 0 0 0 0 -0.06316 0.01611 0.43322 0 -0.12242 0 0.18072 -0.28194 0.43646 -2.41181
ALA_78 -5.452 0.23973 2.89276 -0.02119 0 0 2.55049 -2.18783 -0.00374 -0.02401 -2.03607 -0.40865 0 0 0 0 0 0.10775 0 0 0 -0.56279 0 1.8394 -0.2917 0.35623 -3.00159
LYS_79 -7.90925 0.93258 6.71232 -0.45302 0.2202 0.18797 3.68963 -3.1947 -0.00926 -0.02886 -5.22992 0.15537 0 0 -0.5173 0 0 0.05166 0.04714 2.77135 0 0.08003 0 -1.5107 -0.09307 1.05147 -3.04634
LEU_80 -8.55245 1.18404 3.57805 -0.4814 0.15695 0.11204 2.6812 -2.7209 -0 -0 -2.47934 0.00764 0 0 0 0 0 -0.07014 0.25244 1.00032 0 -0.24326 0 0.18072 0.0008 1.0878 -4.30548
ALA_81 -5.88182 0.54877 2.21298 -0.02826 0.00438 0 2.84195 -2.28114 -0.00967 -0.02993 -2.7613 -0.367 0 0 0 0 0 -0.02231 0 0 0 0.48917 0 1.8394 0.24956 0.39153 -2.80369
VAL_82 -6.1554 0.49548 3.05442 -0.27748 0.17089 0.05744 2.61687 -2.3784 -0.00541 -0.0157 -2.80599 -0.26655 0 0 0 0 0 0.13399 0.11217 0.17376 0 -0.60634 0 1.9342 0.00113 0.63476 -3.12616
ILE_83 -8.59424 1.96907 2.55024 -0.60099 0.94044 0.13928 2.5127 -2.38138 -0.0035 -0.01004 -2.06691 -0.01325 0 0 0 0 0 0.25217 0.17046 1.59406 0 -0.72294 0 0.73287 -0.43042 0.98676 -2.97563
THR_84 -5.45395 0.28408 4.13013 -0.17332 0.08153 0.06266 2.43123 -2.0391 -0.00546 -0.01685 -3.17458 -0.34101 0 0 0 0 0 0.00899 0.00148 0.09916 0 0.02409 2.33517 -1.0874 -0.17409 0.81885 -2.1884
LEU_85 -9.2642 2.35465 2.16716 -0.51694 0.48738 0.08682 1.12068 -1.89315 -0.00309 -0.00896 0.29955 0.31517 0 0 0 0 0 0.34888 0.10845 0.41917 0 -0.28484 0 0.18072 0.00469 1.5248 -2.55308
PRO_86 -5.71521 0.83718 3.90864 -0.11347 2e-05 0.0848 2.19821 -1.56691 -0.02231 -0.14526 -2.40285 0.29265 0 0 0 0 0 -0.04918 0.03459 0.16454 0 -1.1897 0 -2.4119 -0.35256 1.47129 -4.97743
LYS_87 -1.64035 0.2032 2.66963 -0.3032 0.02563 0.13241 1.28812 -1.16071 -0 -0 -0.71131 0.11124 0 0 -0.2021 0 0 -0.03125 0.00653 1.80296 0 -0.08393 0 -1.5107 0.10018 0.46879 1.16514
GLY_88 -1.30128 0.10466 1.87885 -5e-05 0 0 0.14981 -0.8397 -0 -0 0.12328 -0.36152 0 0 0 0 0 -0.11472 0 0 0 0.25667 0 0.83697 0.36155 0.53322 1.62774
MET_89 -6.37599 0.72019 4.16974 -0.28109 0.04392 0.11736 2.60814 -2.02769 -0.02231 -0.14526 -1.52043 -0.06004 0 0 -0.74882 0 0 0.02846 0.20818 2.82648 0 0.0522 0 0.60916 -0.12913 0.67429 0.74735
ASP_90 -4.739 0.52245 5.37786 -0.24474 0.14374 0.85623 2.9875 -2.52253 -0 -0 -4.54814 -1.04585 0 0 -0.45979 0 0 -0.05509 0.0812 0 2.08294 -0.73859 0 -2.3716 0.00711 0.60368 -4.06262
ILE_91 -10.3057 2.52229 4.40316 -0.54739 0.40988 0.12551 2.70574 -3.3486 -0 -0 -0.99413 0.41678 0 0 0 0 0 -0.10556 0.24242 0.53426 0 0.48368 0 0.73287 0.02443 1.09285 -1.6075
ALA_92 -4.08019 0.28719 3.19414 -0.02341 0 0 1.68381 -1.98517 -0.01526 -0.13625 -1.45166 -0.40021 0 0 -0.45979 0 0 -0.06593 0 0 0 -0.27273 0 1.8394 -0.46268 0.91602 -1.4327
ILE_93 -4.88276 0.58754 5.28607 -0.65571 0.45965 0.14994 2.07574 -2.51823 -0.01972 -0.12501 -1.47496 0.14223 0 0 0 0 0 -0.047 0.05716 0.8091 0 -0.466 0 0.73287 -0.34093 0.3493 0.11927
THR_94 -5.70423 0.80165 3.45392 -0.18803 0.07266 0.06169 2.22779 -2.11692 -0.00214 -0.02763 -0.96867 0.05278 0 0 0 0 0 -0.01898 0.03373 0.0742 0 0.07188 2.32806 -1.0874 0.25436 0.60511 -0.07617
GLY_95 -3.66981 0.37873 3.55186 -4e-05 0 0 1.8898 -1.88198 -0.00998 -0.06861 -1.64213 -0.40054 0 0 0 0 0 -0.1938 0 0 0 0.26929 0 0.83697 0.48303 0.59012 0.13291
GLU_96 -4.49075 0.71038 5.55397 -0.22323 0.02364 0.31162 3.00816 -2.57038 -0 -0 -1.97543 -0.60206 0 0 0 0 0 -0.104 0.0694 0 3.29262 -0.24446 0 -2.7348 8e-05 0.43595 0.46069
LYS_97 -4.91299 0.69876 4.24206 -0.72496 0.25151 0.58681 1.99449 -1.85583 -0.01759 -0.09738 -0.9769 -0.30233 0 0 0 0 0 -0.17418 0.03174 3.42516 0 -0.02877 0 -1.5107 -0.34688 0.45323 0.73522
THR_98 -4.68157 0.9121 4.26877 -0.12592 0.05945 0.0684 2.5033 -2.18282 -0 -0 -1.03675 -1.11066 0 0 0 0 0 -0.0747 0.00571 0.06951 0 0.07565 2.28096 -1.0874 -0.08876 0.52631 0.38158
THR_99 -4.31015 0.71426 4.92019 -0.12394 0.04447 0.06893 2.47812 -2.35225 -0.02257 -0.13742 -1.50576 -1.04768 0 0 0 0 0 0.03256 0.0034 0.03928 0 0.01482 2.29037 -1.0874 0.01409 0.38701 0.42032
LYS_100 -4.44386 0.49103 5.29361 -0.41412 0.05886 0.2216 2.44849 -2.03054 -0 -0 -2.01737 0.0523 0 0 -0.43511 0 0 -0.05386 0.03468 1.40337 0 -0.02683 0 -1.5107 -0.23257 0.27292 -0.88812
LYS_101 -2.6193 0.42225 2.78893 -0.53515 0.19173 0.35126 0.88822 -1.11003 -0.00436 -0.0857 -0.74973 -0.09508 0 0 0 0 0 -0.05944 0.02795 1.87889 0 0.01813 0 -1.5107 -0.42683 0.302 -0.32695
GLU_102 -4.03999 0.13028 4.22317 -0.19789 0.03305 0.28802 1.14656 -1.81077 -0.02257 -0.13742 -1.34426 -0.4418 0 0 0 0 0 -0.01366 0.07638 0 3.04042 -0.00647 0 -2.7348 -0.18297 0.26447 -1.73024
THR_103 -3.58038 0.57426 3.42244 -0.15124 0.04426 0.05172 1.92004 -1.65028 -0.01924 -0.11884 -1.06938 -0.11906 0 0 -0.89998 0 0 0.11851 0.01127 0.16915 0 0.08953 2.37184 -1.0874 -0.02371 0.32353 0.37703
LYS_104 -2.35165 0.21433 3.60367 -0.44185 0.06438 0.25624 1.37178 -1.43443 -0 -0 -2.47009 0.47175 0 0 0 -0.76882 0 -0.13785 0.01961 1.91673 0 -0.03296 0 -1.5107 -0.25089 0.52065 -0.96009
ASP_105 -2.48479 0.39492 3.87051 -0.12491 0.02078 0.3868 1.4053 -1.54775 -0 -0 -2.92857 -0.31858 0 0 0 -0.76882 0 -0.04609 0.02566 0 2.62096 -0.35277 0 -2.3716 -0.54661 0.41268 -2.35289
GLN:CtermProteinFull_106 -3.27906 0.27199 3.69489 -0.45147 0.09151 0.45687 1.71664 -1.52325 -0.0236 -0.20454 -2.12373 -1.08853 0 0 -0.89998 0 0 0 0.09527 0 2.92148 0 0 -0.18838 -0.30714 0.54026 -0.30076
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13997 DOMAINID 14210 MODEL 4 SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 243.431 tmscore: 0.67928 4wceQ_205 prob: 100 ident: 34.41
ATOM      1  N   MET A   1       5.114 -15.949   6.216  1.00  3.030          N  
ATOM      2  CA  MET A   1       4.437 -14.842   6.878  1.00  2.690          C  
ATOM      3  C   MET A   1       2.919 -14.980   6.822  1.00  2.000          C  
ATOM      4  O   MET A   1       2.292 -14.792   5.778  1.00  2.160          O  
ATOM      5  CB  MET A   1       4.870 -13.510   6.280  1.00  3.900          C  
ATOM      6  CG  MET A   1       4.238 -12.318   6.961  1.00  3.900          C  
ATOM      7  SD  MET A   1       4.758 -12.052   8.630  1.00  3.900          S  
ATOM      8  CE  MET A   1       3.555 -10.807   9.071  1.00  3.900          C  
ATOM      9 1H   MET A   1       5.926 -16.210   6.753  1.00  3.640          H  
ATOM     10 2H   MET A   1       4.494 -16.742   6.152  1.00  3.640          H  
ATOM     11 3H   MET A   1       5.416 -15.677   5.281  1.00  3.640          H  
ATOM     12  HA  MET A   1       4.723 -14.852   7.929  1.00  3.230          H  
ATOM     13 1HB  MET A   1       5.947 -13.414   6.345  1.00  4.680          H  
ATOM     14 2HB  MET A   1       4.602 -13.490   5.215  1.00  4.680          H  
ATOM     15 1HG  MET A   1       4.400 -11.414   6.398  1.00  4.680          H  
ATOM     16 2HG  MET A   1       3.193 -12.501   7.001  1.00  4.680          H  
ATOM     17 1HE  MET A   1       3.717 -10.514  10.098  1.00  4.680          H  
ATOM     18 2HE  MET A   1       3.674  -9.936   8.419  1.00  4.680          H  
ATOM     19 3HE  MET A   1       2.557 -11.211   8.960  1.00  4.680          H  
ATOM     20  N   ASP A   2       2.327 -15.299   7.964  1.00  1.480          N  
ATOM     21  CA  ASP A   2       0.889 -15.524   8.107  1.00  1.090          C  
ATOM     22  C   ASP A   2       0.050 -14.329   7.630  1.00  0.930          C  
ATOM     23  O   ASP A   2       0.253 -13.197   8.085  1.00  0.990          O  
ATOM     24  CB  ASP A   2       0.580 -15.756   9.585  1.00  1.680          C  
ATOM     25  CG  ASP A   2       1.274 -17.024  10.201  1.00  1.680          C  
ATOM     26  OD1 ASP A   2       1.942 -17.737   9.490  1.00  1.680          O  
ATOM     27  OD2 ASP A   2       1.052 -17.292  11.371  1.00  1.680          O  
ATOM     28  H   ASP A   2       2.904 -15.449   8.784  1.00  1.780          H  
ATOM     29  HA  ASP A   2       0.616 -16.404   7.522  1.00  1.310          H  
ATOM     30 1HB  ASP A   2       0.910 -14.892  10.145  1.00  2.020          H  
ATOM     31 2HB  ASP A   2      -0.494 -15.842   9.731  1.00  2.020          H  
ATOM     32  N   VAL A   3      -0.984 -14.597   6.828  1.00  0.930          N  
ATOM     33  CA  VAL A   3      -1.868 -13.543   6.305  1.00  0.950          C  
ATOM     34  C   VAL A   3      -2.682 -12.874   7.409  1.00  1.050          C  
ATOM     35  O   VAL A   3      -3.101 -11.719   7.284  1.00  1.080          O  
ATOM     36  CB  VAL A   3      -2.810 -14.105   5.217  1.00  1.320          C  
ATOM     37  CG1 VAL A   3      -2.005 -14.676   4.121  1.00  1.320          C  
ATOM     38  CG2 VAL A   3      -3.778 -15.127   5.785  1.00  1.320          C  
ATOM     39  H   VAL A   3      -1.101 -15.550   6.515  1.00  1.120          H  
ATOM     40  HA  VAL A   3      -1.259 -12.783   5.846  1.00  1.140          H  
ATOM     41  HB  VAL A   3      -3.349 -13.302   4.775  1.00  1.590          H  
ATOM     42 1HG1 VAL A   3      -2.662 -15.024   3.335  1.00  1.590          H  
ATOM     43 2HG1 VAL A   3      -1.349 -13.903   3.728  1.00  1.590          H  
ATOM     44 3HG1 VAL A   3      -1.409 -15.506   4.486  1.00  1.590          H  
ATOM     45 1HG2 VAL A   3      -4.400 -15.482   4.978  1.00  1.590          H  
ATOM     46 2HG2 VAL A   3      -3.248 -15.942   6.213  1.00  1.590          H  
ATOM     47 3HG2 VAL A   3      -4.415 -14.676   6.549  1.00  1.590          H  
ATOM     48  N   THR A   4      -2.848 -13.602   8.518  1.00  1.180          N  
ATOM     49  CA  THR A   4      -3.591 -13.151   9.677  1.00  1.390          C  
ATOM     50  C   THR A   4      -2.786 -12.126  10.467  1.00  1.370          C  
ATOM     51  O   THR A   4      -3.333 -11.435  11.327  1.00  1.580          O  
ATOM     52  CB  THR A   4      -3.919 -14.345  10.601  1.00  1.860          C  
ATOM     53  OG1 THR A   4      -2.704 -14.921  11.093  1.00  1.860          O  
ATOM     54  CG2 THR A   4      -4.661 -15.411   9.818  1.00  1.860          C  
ATOM     55  H   THR A   4      -2.460 -14.532   8.540  1.00  1.420          H  
ATOM     56  HA  THR A   4      -4.517 -12.683   9.344  1.00  1.670          H  
ATOM     57  HB  THR A   4      -4.534 -14.009  11.439  1.00  2.230          H  
ATOM     58  HG1 THR A   4      -2.345 -14.348  11.787  1.00  2.230          H  
ATOM     59 1HG2 THR A   4      -4.889 -16.251  10.472  1.00  2.230          H  
ATOM     60 2HG2 THR A   4      -5.563 -14.995   9.453  1.00  2.230          H  
ATOM     61 3HG2 THR A   4      -4.063 -15.760   8.985  1.00  2.230          H  
ATOM     62  N   ASN A   5      -1.478 -12.048  10.196  1.00  1.210          N  
ATOM     63  CA  ASN A   5      -0.611 -11.085  10.842  1.00  1.330          C  
ATOM     64  C   ASN A   5      -0.299  -9.940   9.883  1.00  1.230          C  
ATOM     65  O   ASN A   5      -0.136  -8.801  10.322  1.00  1.600          O  
ATOM     66  CB  ASN A   5       0.659 -11.740  11.356  1.00  1.810          C  
ATOM     67  CG  ASN A   5       0.419 -12.696  12.493  1.00  1.810          C  
ATOM     68  OD1 ASN A   5      -0.525 -12.551  13.281  1.00  1.810          O  
ATOM     69  ND2 ASN A   5       1.278 -13.671  12.613  1.00  1.810          N  
ATOM     70  H   ASN A   5      -1.078 -12.645   9.478  1.00  1.450          H  
ATOM     71  HA  ASN A   5      -1.141 -10.654  11.692  1.00  1.600          H  
ATOM     72 1HB  ASN A   5       1.122 -12.293  10.539  1.00  2.180          H  
ATOM     73 2HB  ASN A   5       1.361 -10.985  11.676  1.00  2.180          H  
ATOM     74 1HD2 ASN A   5       1.179 -14.339  13.354  1.00  2.180          H  
ATOM     75 2HD2 ASN A   5       2.037 -13.762  11.969  1.00  2.180          H  
ATOM     76  N   ILE A   6      -0.249 -10.241   8.570  1.00  0.890          N  
ATOM     77  CA  ILE A   6       0.087  -9.238   7.557  1.00  0.800          C  
ATOM     78  C   ILE A   6      -0.917  -8.102   7.538  1.00  0.850          C  
ATOM     79  O   ILE A   6      -0.516  -6.939   7.558  1.00  0.950          O  
ATOM     80  CB  ILE A   6       0.169  -9.834   6.126  1.00  1.160          C  
ATOM     81  CG1 ILE A   6       1.331 -10.766   6.038  1.00  1.160          C  
ATOM     82  CG2 ILE A   6       0.334  -8.716   5.074  1.00  1.160          C  
ATOM     83  CD1 ILE A   6       1.375 -11.664   4.808  1.00  1.160          C  
ATOM     84  H   ILE A   6      -0.370 -11.217   8.298  1.00  1.070          H  
ATOM     85  HA  ILE A   6       1.071  -8.834   7.796  1.00  0.960          H  
ATOM     86  HB  ILE A   6      -0.740 -10.398   5.923  1.00  1.390          H  
ATOM     87 1HG1 ILE A   6       2.244 -10.173   6.058  1.00  1.390          H  
ATOM     88 2HG1 ILE A   6       1.310 -11.385   6.906  1.00  1.390          H  
ATOM     89 1HG2 ILE A   6       0.386  -9.150   4.095  1.00  1.390          H  
ATOM     90 2HG2 ILE A   6      -0.492  -8.046   5.101  1.00  1.390          H  
ATOM     91 3HG2 ILE A   6       1.242  -8.162   5.269  1.00  1.390          H  
ATOM     92 1HD1 ILE A   6       2.252 -12.301   4.845  1.00  1.390          H  
ATOM     93 2HD1 ILE A   6       0.515 -12.290   4.761  1.00  1.390          H  
ATOM     94 3HD1 ILE A   6       1.421 -11.086   3.919  1.00  1.390          H  
ATOM     95  N   LEU A   7      -2.216  -8.419   7.499  1.00  0.870          N  
ATOM     96  CA  LEU A   7      -3.212  -7.339   7.501  1.00  0.970          C  
ATOM     97  C   LEU A   7      -3.769  -7.188   8.911  1.00  1.100          C  
ATOM     98  O   LEU A   7      -4.376  -8.116   9.447  1.00  1.410          O  
ATOM     99  CB  LEU A   7      -4.340  -7.619   6.505  1.00  1.320          C  
ATOM    100  CG  LEU A   7      -3.899  -7.936   5.059  1.00  1.320          C  
ATOM    101  CD1 LEU A   7      -5.107  -8.147   4.223  1.00  1.320          C  
ATOM    102  CD2 LEU A   7      -3.086  -6.837   4.477  1.00  1.320          C  
ATOM    103  H   LEU A   7      -2.503  -9.406   7.474  1.00  1.040          H  
ATOM    104  HA  LEU A   7      -2.731  -6.397   7.245  1.00  1.160          H  
ATOM    105 1HB  LEU A   7      -4.915  -8.473   6.872  1.00  1.580          H  
ATOM    106 2HB  LEU A   7      -4.997  -6.748   6.477  1.00  1.580          H  
ATOM    107  HG  LEU A   7      -3.322  -8.849   5.074  1.00  1.580          H  
ATOM    108 1HD1 LEU A   7      -4.814  -8.414   3.210  1.00  1.580          H  
ATOM    109 2HD1 LEU A   7      -5.703  -8.930   4.642  1.00  1.580          H  
ATOM    110 3HD1 LEU A   7      -5.694  -7.231   4.204  1.00  1.580          H  
ATOM    111 1HD2 LEU A   7      -2.800  -7.108   3.464  1.00  1.580          H  
ATOM    112 2HD2 LEU A   7      -3.691  -5.955   4.468  1.00  1.580          H  
ATOM    113 3HD2 LEU A   7      -2.202  -6.659   5.058  1.00  1.580          H  
ATOM    114  N   LEU A   8      -3.563  -6.017   9.515  1.00  0.910          N  
ATOM    115  CA  LEU A   8      -3.945  -5.816  10.908  1.00  1.000          C  
ATOM    116  C   LEU A   8      -5.358  -5.267  11.091  1.00  0.920          C  
ATOM    117  O   LEU A   8      -6.107  -5.741  11.945  1.00  0.990          O  
ATOM    118  CB  LEU A   8      -2.978  -4.814  11.546  1.00  1.360          C  
ATOM    119  CG  LEU A   8      -1.475  -5.192  11.554  1.00  1.360          C  
ATOM    120  CD1 LEU A   8      -0.695  -4.005  12.114  1.00  1.360          C  
ATOM    121  CD2 LEU A   8      -1.207  -6.459  12.361  1.00  1.360          C  
ATOM    122  H   LEU A   8      -3.117  -5.251   9.003  1.00  1.090          H  
ATOM    123  HA  LEU A   8      -3.895  -6.773  11.420  1.00  1.200          H  
ATOM    124 1HB  LEU A   8      -3.069  -3.876  11.012  1.00  1.640          H  
ATOM    125 2HB  LEU A   8      -3.291  -4.647  12.576  1.00  1.640          H  
ATOM    126  HG  LEU A   8      -1.153  -5.367  10.539  1.00  1.640          H  
ATOM    127 1HD1 LEU A   8       0.370  -4.221  12.103  1.00  1.640          H  
ATOM    128 2HD1 LEU A   8      -0.888  -3.128  11.495  1.00  1.640          H  
ATOM    129 3HD1 LEU A   8      -1.008  -3.804  13.134  1.00  1.640          H  
ATOM    130 1HD2 LEU A   8      -0.140  -6.683  12.328  1.00  1.640          H  
ATOM    131 2HD2 LEU A   8      -1.519  -6.312  13.389  1.00  1.640          H  
ATOM    132 3HD2 LEU A   8      -1.753  -7.301  11.930  1.00  1.640          H  
ATOM    133  N   LYS A   9      -5.702  -4.232  10.322  1.00  0.830          N  
ATOM    134  CA  LYS A   9      -7.023  -3.600  10.477  1.00  0.840          C  
ATOM    135  C   LYS A   9      -7.330  -2.580   9.374  1.00  0.820          C  
ATOM    136  O   LYS A   9      -6.403  -1.971   8.851  1.00  0.850          O  
ATOM    137  CB  LYS A   9      -7.133  -2.893  11.839  1.00  1.170          C  
ATOM    138  CG  LYS A   9      -6.134  -1.776  12.043  1.00  1.170          C  
ATOM    139  CD  LYS A   9      -6.275  -1.142  13.400  1.00  1.170          C  
ATOM    140  CE  LYS A   9      -5.267  -0.019  13.588  1.00  1.170          C  
ATOM    141  NZ  LYS A   9      -5.385   0.609  14.941  1.00  1.170          N  
ATOM    142  H   LYS A   9      -5.033  -3.925   9.612  1.00  1.000          H  
ATOM    143  HA  LYS A   9      -7.748  -4.402  10.463  1.00  1.010          H  
ATOM    144 1HB  LYS A   9      -8.121  -2.447  11.932  1.00  1.410          H  
ATOM    145 2HB  LYS A   9      -7.028  -3.603  12.655  1.00  1.410          H  
ATOM    146 1HG  LYS A   9      -5.142  -2.196  11.970  1.00  1.410          H  
ATOM    147 2HG  LYS A   9      -6.258  -1.012  11.274  1.00  1.410          H  
ATOM    148 1HD  LYS A   9      -7.282  -0.740  13.507  1.00  1.410          H  
ATOM    149 2HD  LYS A   9      -6.116  -1.897  14.171  1.00  1.410          H  
ATOM    150 1HE  LYS A   9      -4.261  -0.421  13.469  1.00  1.410          H  
ATOM    151 2HE  LYS A   9      -5.435   0.744  12.825  1.00  1.410          H  
ATOM    152 1HZ  LYS A   9      -4.702   1.348  15.035  1.00  1.410          H  
ATOM    153 2HZ  LYS A   9      -6.313   0.993  15.056  1.00  1.410          H  
ATOM    154 3HZ  LYS A   9      -5.221  -0.089  15.653  1.00  1.410          H  
ATOM    155  N   PRO A  10      -8.603  -2.344   9.006  1.00  0.820          N  
ATOM    156  CA  PRO A  10      -9.039  -1.249   8.148  1.00  0.810          C  
ATOM    157  C   PRO A  10      -8.686   0.083   8.784  1.00  0.760          C  
ATOM    158  O   PRO A  10      -8.770   0.211  10.007  1.00  0.790          O  
ATOM    159  CB  PRO A  10     -10.567  -1.427   8.111  1.00  1.220          C  
ATOM    160  CG  PRO A  10     -10.802  -2.887   8.440  1.00  1.220          C  
ATOM    161  CD  PRO A  10      -9.700  -3.254   9.416  1.00  1.220          C  
ATOM    162  HA  PRO A  10      -8.580  -1.343   7.149  1.00  0.970          H  
ATOM    163 1HB  PRO A  10     -11.027  -0.761   8.856  1.00  1.460          H  
ATOM    164 2HB  PRO A  10     -10.965  -1.117   7.138  1.00  1.460          H  
ATOM    165 1HG  PRO A  10     -11.806  -3.012   8.878  1.00  1.460          H  
ATOM    166 2HG  PRO A  10     -10.777  -3.508   7.539  1.00  1.460          H  
ATOM    167 1HD  PRO A  10     -10.003  -3.064  10.458  1.00  1.460          H  
ATOM    168 2HD  PRO A  10      -9.451  -4.305   9.229  1.00  1.460          H  
ATOM    169  N   VAL A  11      -8.349   1.080   7.977  1.00  0.700          N  
ATOM    170  CA  VAL A  11      -8.106   2.421   8.485  1.00  0.690          C  
ATOM    171  C   VAL A  11      -9.127   3.354   7.865  1.00  0.700          C  
ATOM    172  O   VAL A  11      -8.997   3.792   6.715  1.00  1.090          O  
ATOM    173  CB  VAL A  11      -6.656   2.841   8.206  1.00  0.970          C  
ATOM    174  CG1 VAL A  11      -6.383   4.250   8.663  1.00  0.970          C  
ATOM    175  CG2 VAL A  11      -5.713   1.905   8.984  1.00  0.970          C  
ATOM    176  H   VAL A  11      -8.277   0.935   6.962  1.00  0.840          H  
ATOM    177  HA  VAL A  11      -8.254   2.423   9.564  1.00  0.830          H  
ATOM    178  HB  VAL A  11      -6.481   2.762   7.169  1.00  1.160          H  
ATOM    179 1HG1 VAL A  11      -5.347   4.501   8.452  1.00  1.160          H  
ATOM    180 2HG1 VAL A  11      -7.031   4.937   8.126  1.00  1.160          H  
ATOM    181 3HG1 VAL A  11      -6.568   4.333   9.733  1.00  1.160          H  
ATOM    182 1HG2 VAL A  11      -4.680   2.170   8.783  1.00  1.160          H  
ATOM    183 2HG2 VAL A  11      -5.913   2.000  10.050  1.00  1.160          H  
ATOM    184 3HG2 VAL A  11      -5.882   0.893   8.700  1.00  1.160          H  
ATOM    185  N   LEU A  12     -10.143   3.646   8.661  1.00  0.870          N  
ATOM    186  CA  LEU A  12     -11.281   4.398   8.196  1.00  1.190          C  
ATOM    187  C   LEU A  12     -11.311   5.800   8.766  1.00  1.280          C  
ATOM    188  O   LEU A  12     -11.577   6.025   9.948  1.00  1.620          O  
ATOM    189  CB  LEU A  12     -12.526   3.592   8.539  1.00  1.540          C  
ATOM    190  CG  LEU A  12     -12.541   2.123   7.953  1.00  1.540          C  
ATOM    191  CD1 LEU A  12     -13.763   1.404   8.455  1.00  1.540          C  
ATOM    192  CD2 LEU A  12     -12.526   2.144   6.404  1.00  1.540          C  
ATOM    193  H   LEU A  12     -10.137   3.281   9.605  1.00  1.040          H  
ATOM    194  HA  LEU A  12     -11.216   4.504   7.118  1.00  1.430          H  
ATOM    195 1HB  LEU A  12     -12.613   3.527   9.620  1.00  1.850          H  
ATOM    196 2HB  LEU A  12     -13.373   4.111   8.164  1.00  1.850          H  
ATOM    197  HG  LEU A  12     -11.666   1.585   8.313  1.00  1.850          H  
ATOM    198 1HD1 LEU A  12     -13.767   0.382   8.075  1.00  1.850          H  
ATOM    199 2HD1 LEU A  12     -13.750   1.382   9.545  1.00  1.850          H  
ATOM    200 3HD1 LEU A  12     -14.653   1.917   8.115  1.00  1.850          H  
ATOM    201 1HD2 LEU A  12     -12.539   1.119   6.031  1.00  1.850          H  
ATOM    202 2HD2 LEU A  12     -13.406   2.673   6.037  1.00  1.850          H  
ATOM    203 3HD2 LEU A  12     -11.632   2.635   6.035  1.00  1.850          H  
ATOM    204  N   THR A  13     -10.987   6.720   7.881  1.00  1.150          N  
ATOM    205  CA  THR A  13     -10.837   8.150   8.089  1.00  1.410          C  
ATOM    206  C   THR A  13     -11.592   8.828   6.964  1.00  1.550          C  
ATOM    207  O   THR A  13     -11.982   8.160   6.002  1.00  1.370          O  
ATOM    208  CB  THR A  13      -9.350   8.556   8.010  1.00  1.870          C  
ATOM    209  OG1 THR A  13      -8.878   8.422   6.635  1.00  1.870          O  
ATOM    210  CG2 THR A  13      -8.529   7.617   8.894  1.00  1.870          C  
ATOM    211  H   THR A  13     -10.796   6.379   6.957  1.00  1.380          H  
ATOM    212  HA  THR A  13     -11.272   8.442   9.047  1.00  1.690          H  
ATOM    213  HB  THR A  13      -9.230   9.587   8.345  1.00  2.240          H  
ATOM    214  HG1 THR A  13      -7.925   8.613   6.619  1.00  2.240          H  
ATOM    215 1HG2 THR A  13      -7.479   7.895   8.842  1.00  2.240          H  
ATOM    216 2HG2 THR A  13      -8.877   7.695   9.924  1.00  2.240          H  
ATOM    217 3HG2 THR A  13      -8.638   6.597   8.554  1.00  2.240          H  
ATOM    218  N   GLU A  14     -11.777  10.140   7.032  1.00  1.950          N  
ATOM    219  CA  GLU A  14     -12.493  10.812   5.958  1.00  2.170          C  
ATOM    220  C   GLU A  14     -11.784  10.675   4.614  1.00  1.950          C  
ATOM    221  O   GLU A  14     -12.434  10.443   3.594  1.00  1.890          O  
ATOM    222  CB  GLU A  14     -12.660  12.291   6.312  1.00  2.950          C  
ATOM    223  CG  GLU A  14     -13.569  12.543   7.526  1.00  2.950          C  
ATOM    224  CD  GLU A  14     -12.865  12.319   8.856  1.00  2.950          C  
ATOM    225  OE1 GLU A  14     -11.685  12.018   8.838  1.00  2.950          O  
ATOM    226  OE2 GLU A  14     -13.499  12.430   9.872  1.00  2.950          O  
ATOM    227  H   GLU A  14     -11.454  10.673   7.842  1.00  2.340          H  
ATOM    228  HA  GLU A  14     -13.480  10.361   5.869  1.00  2.600          H  
ATOM    229 1HB  GLU A  14     -11.684  12.731   6.515  1.00  3.540          H  
ATOM    230 2HB  GLU A  14     -13.085  12.819   5.458  1.00  3.540          H  
ATOM    231 1HG  GLU A  14     -13.931  13.571   7.490  1.00  3.540          H  
ATOM    232 2HG  GLU A  14     -14.431  11.881   7.464  1.00  3.540          H  
ATOM    233  N   LYS A  15     -10.449  10.762   4.612  1.00  1.930          N  
ATOM    234  CA  LYS A  15      -9.701  10.654   3.362  1.00  1.900          C  
ATOM    235  C   LYS A  15      -9.857   9.268   2.762  1.00  1.470          C  
ATOM    236  O   LYS A  15     -10.054   9.125   1.550  1.00  1.450          O  
ATOM    237  CB  LYS A  15      -8.222  10.954   3.586  1.00  2.670          C  
ATOM    238  CG  LYS A  15      -7.908  12.413   3.887  1.00  2.670          C  
ATOM    239  CD  LYS A  15      -6.411  12.617   4.125  1.00  2.670          C  
ATOM    240  CE  LYS A  15      -6.081  14.077   4.434  1.00  2.670          C  
ATOM    241  NZ  LYS A  15      -4.625  14.275   4.701  1.00  2.670          N  
ATOM    242  H   LYS A  15      -9.978  10.937   5.489  1.00  2.320          H  
ATOM    243  HA  LYS A  15     -10.104  11.374   2.651  1.00  2.280          H  
ATOM    244 1HB  LYS A  15      -7.855  10.351   4.417  1.00  3.210          H  
ATOM    245 2HB  LYS A  15      -7.658  10.664   2.699  1.00  3.210          H  
ATOM    246 1HG  LYS A  15      -8.224  13.028   3.043  1.00  3.210          H  
ATOM    247 2HG  LYS A  15      -8.463  12.729   4.770  1.00  3.210          H  
ATOM    248 1HD  LYS A  15      -6.088  11.999   4.964  1.00  3.210          H  
ATOM    249 2HD  LYS A  15      -5.855  12.312   3.238  1.00  3.210          H  
ATOM    250 1HE  LYS A  15      -6.371  14.695   3.586  1.00  3.210          H  
ATOM    251 2HE  LYS A  15      -6.645  14.391   5.311  1.00  3.210          H  
ATOM    252 1HZ  LYS A  15      -4.448  15.251   4.901  1.00  3.210          H  
ATOM    253 2HZ  LYS A  15      -4.346  13.715   5.495  1.00  3.210          H  
ATOM    254 3HZ  LYS A  15      -4.090  13.998   3.890  1.00  3.210          H  
ATOM    255  N   SER A  16      -9.802   8.255   3.627  1.00  1.190          N  
ATOM    256  CA  SER A  16      -9.936   6.867   3.226  1.00  0.950          C  
ATOM    257  C   SER A  16     -11.300   6.639   2.583  1.00  0.980          C  
ATOM    258  O   SER A  16     -11.383   6.061   1.493  1.00  1.090          O  
ATOM    259  CB  SER A  16      -9.746   5.995   4.458  1.00  1.430          C  
ATOM    260  OG  SER A  16      -9.854   4.626   4.208  1.00  1.430          O  
ATOM    261  H   SER A  16      -9.616   8.460   4.609  1.00  1.430          H  
ATOM    262  HA  SER A  16      -9.162   6.631   2.498  1.00  1.140          H  
ATOM    263 1HB  SER A  16      -8.772   6.203   4.902  1.00  1.710          H  
ATOM    264 2HB  SER A  16     -10.484   6.270   5.176  1.00  1.710          H  
ATOM    265  HG  SER A  16      -9.604   4.199   5.085  1.00  1.710          H  
ATOM    266  N   TYR A  17     -12.373   7.127   3.222  1.00  1.160          N  
ATOM    267  CA  TYR A  17     -13.706   6.949   2.675  1.00  1.490          C  
ATOM    268  C   TYR A  17     -13.880   7.665   1.344  1.00  1.610          C  
ATOM    269  O   TYR A  17     -14.477   7.104   0.420  1.00  1.710          O  
ATOM    270  CB  TYR A  17     -14.777   7.448   3.649  1.00  1.950          C  
ATOM    271  CG  TYR A  17     -15.070   6.544   4.837  1.00  1.950          C  
ATOM    272  CD1 TYR A  17     -14.817   6.981   6.129  1.00  1.950          C  
ATOM    273  CD2 TYR A  17     -15.616   5.285   4.628  1.00  1.950          C  
ATOM    274  CE1 TYR A  17     -15.114   6.175   7.198  1.00  1.950          C  
ATOM    275  CE2 TYR A  17     -15.915   4.479   5.704  1.00  1.950          C  
ATOM    276  CZ  TYR A  17     -15.673   4.923   6.980  1.00  1.950          C  
ATOM    277  OH  TYR A  17     -15.989   4.129   8.051  1.00  1.950          O  
ATOM    278  H   TYR A  17     -12.255   7.603   4.122  1.00  1.390          H  
ATOM    279  HA  TYR A  17     -13.860   5.887   2.498  1.00  1.790          H  
ATOM    280 1HB  TYR A  17     -14.465   8.423   4.037  1.00  2.340          H  
ATOM    281 2HB  TYR A  17     -15.704   7.601   3.113  1.00  2.340          H  
ATOM    282  HD1 TYR A  17     -14.394   7.967   6.300  1.00  2.340          H  
ATOM    283  HD2 TYR A  17     -15.819   4.936   3.614  1.00  2.340          H  
ATOM    284  HE1 TYR A  17     -14.922   6.524   8.213  1.00  2.340          H  
ATOM    285  HE2 TYR A  17     -16.352   3.494   5.544  1.00  2.340          H  
ATOM    286  HH  TYR A  17     -16.394   3.316   7.738  1.00  2.340          H  
ATOM    287  N   LEU A  18     -13.354   8.891   1.228  1.00  1.750          N  
ATOM    288  CA  LEU A  18     -13.491   9.641  -0.008  1.00  2.060          C  
ATOM    289  C   LEU A  18     -12.798   8.955  -1.166  1.00  1.830          C  
ATOM    290  O   LEU A  18     -13.351   8.893  -2.268  1.00  1.990          O  
ATOM    291  CB  LEU A  18     -12.916  11.048   0.175  1.00  2.760          C  
ATOM    292  CG  LEU A  18     -13.709  12.016   1.100  1.00  2.760          C  
ATOM    293  CD1 LEU A  18     -12.848  13.242   1.376  1.00  2.760          C  
ATOM    294  CD2 LEU A  18     -15.022  12.436   0.432  1.00  2.760          C  
ATOM    295  H   LEU A  18     -12.886   9.326   2.030  1.00  2.100          H  
ATOM    296  HA  LEU A  18     -14.542   9.704  -0.251  1.00  2.470          H  
ATOM    297 1HB  LEU A  18     -11.914  10.942   0.598  1.00  3.310          H  
ATOM    298 2HB  LEU A  18     -12.823  11.513  -0.804  1.00  3.310          H  
ATOM    299  HG  LEU A  18     -13.932  11.526   2.039  1.00  3.310          H  
ATOM    300 1HD1 LEU A  18     -13.387  13.923   2.032  1.00  3.310          H  
ATOM    301 2HD1 LEU A  18     -11.924  12.929   1.863  1.00  3.310          H  
ATOM    302 3HD1 LEU A  18     -12.615  13.746   0.440  1.00  3.310          H  
ATOM    303 1HD2 LEU A  18     -15.554  13.118   1.093  1.00  3.310          H  
ATOM    304 2HD2 LEU A  18     -14.806  12.937  -0.511  1.00  3.310          H  
ATOM    305 3HD2 LEU A  18     -15.643  11.575   0.244  1.00  3.310          H  
ATOM    306  N   ASN A  19     -11.607   8.400  -0.931  1.00  1.560          N  
ATOM    307  CA  ASN A  19     -10.911   7.724  -2.008  1.00  1.610          C  
ATOM    308  C   ASN A  19     -11.657   6.469  -2.437  1.00  1.270          C  
ATOM    309  O   ASN A  19     -11.789   6.201  -3.642  1.00  1.400          O  
ATOM    310  CB  ASN A  19      -9.503   7.387  -1.585  1.00  2.230          C  
ATOM    311  CG  ASN A  19      -8.616   8.594  -1.519  1.00  2.230          C  
ATOM    312  OD1 ASN A  19      -8.879   9.626  -2.146  1.00  2.230          O  
ATOM    313  ND2 ASN A  19      -7.558   8.488  -0.766  1.00  2.230          N  
ATOM    314  H   ASN A  19     -11.161   8.512  -0.013  1.00  1.870          H  
ATOM    315  HA  ASN A  19     -10.870   8.390  -2.869  1.00  1.930          H  
ATOM    316 1HB  ASN A  19      -9.528   6.910  -0.600  1.00  2.680          H  
ATOM    317 2HB  ASN A  19      -9.085   6.679  -2.281  1.00  2.680          H  
ATOM    318 1HD2 ASN A  19      -6.930   9.259  -0.678  1.00  2.680          H  
ATOM    319 2HD2 ASN A  19      -7.378   7.636  -0.273  1.00  2.680          H  
ATOM    320  N   GLN A  20     -12.219   5.742  -1.455  1.00  1.030          N  
ATOM    321  CA  GLN A  20     -12.942   4.522  -1.762  1.00  1.170          C  
ATOM    322  C   GLN A  20     -14.185   4.794  -2.596  1.00  1.440          C  
ATOM    323  O   GLN A  20     -14.464   4.071  -3.556  1.00  1.750          O  
ATOM    324  CB  GLN A  20     -13.276   3.741  -0.489  1.00  1.580          C  
ATOM    325  CG  GLN A  20     -12.031   3.109   0.182  1.00  1.580          C  
ATOM    326  CD  GLN A  20     -12.342   2.383   1.471  1.00  1.580          C  
ATOM    327  OE1 GLN A  20     -13.107   1.412   1.458  1.00  1.580          O  
ATOM    328  NE2 GLN A  20     -11.776   2.826   2.596  1.00  1.580          N  
ATOM    329  H   GLN A  20     -12.062   6.004  -0.475  1.00  1.240          H  
ATOM    330  HA  GLN A  20     -12.294   3.896  -2.328  1.00  1.400          H  
ATOM    331 1HB  GLN A  20     -13.736   4.417   0.237  1.00  1.900          H  
ATOM    332 2HB  GLN A  20     -13.992   2.956  -0.714  1.00  1.900          H  
ATOM    333 1HG  GLN A  20     -11.610   2.386  -0.511  1.00  1.900          H  
ATOM    334 2HG  GLN A  20     -11.295   3.878   0.380  1.00  1.900          H  
ATOM    335 1HE2 GLN A  20     -11.967   2.364   3.465  1.00  1.900          H  
ATOM    336 2HE2 GLN A  20     -11.147   3.625   2.605  1.00  1.900          H  
ATOM    337  N   MET A  21     -14.902   5.864  -2.265  1.00  1.590          N  
ATOM    338  CA  MET A  21     -16.084   6.241  -3.020  1.00  2.110          C  
ATOM    339  C   MET A  21     -15.727   6.791  -4.404  1.00  2.290          C  
ATOM    340  O   MET A  21     -16.442   6.548  -5.378  1.00  2.710          O  
ATOM    341  CB  MET A  21     -16.868   7.283  -2.233  1.00  2.750          C  
ATOM    342  CG  MET A  21     -17.545   6.739  -0.976  1.00  2.750          C  
ATOM    343  SD  MET A  21     -18.629   7.937  -0.167  1.00  2.750          S  
ATOM    344  CE  MET A  21     -17.430   9.049   0.580  1.00  2.750          C  
ATOM    345  H   MET A  21     -14.639   6.401  -1.433  1.00  1.910          H  
ATOM    346  HA  MET A  21     -16.701   5.355  -3.160  1.00  2.530          H  
ATOM    347 1HB  MET A  21     -16.183   8.073  -1.936  1.00  3.300          H  
ATOM    348 2HB  MET A  21     -17.631   7.724  -2.871  1.00  3.300          H  
ATOM    349 1HG  MET A  21     -18.136   5.864  -1.242  1.00  3.300          H  
ATOM    350 2HG  MET A  21     -16.787   6.425  -0.264  1.00  3.300          H  
ATOM    351 1HE  MET A  21     -17.950   9.834   1.128  1.00  3.300          H  
ATOM    352 2HE  MET A  21     -16.793   8.494   1.256  1.00  3.300          H  
ATOM    353 3HE  MET A  21     -16.829   9.498  -0.195  1.00  3.300          H  
ATOM    354  N   GLY A  22     -14.627   7.550  -4.475  1.00  2.380          N  
ATOM    355  CA  GLY A  22     -14.169   8.214  -5.686  1.00  2.820          C  
ATOM    356  C   GLY A  22     -13.842   7.334  -6.898  1.00  2.670          C  
ATOM    357  O   GLY A  22     -14.480   7.500  -7.939  1.00  3.150          O  
ATOM    358  H   GLY A  22     -14.103   7.738  -3.616  1.00  2.860          H  
ATOM    359 1HA  GLY A  22     -14.919   8.950  -5.979  1.00  3.380          H  
ATOM    360 2HA  GLY A  22     -13.278   8.785  -5.427  1.00  3.380          H  
ATOM    361  N   GLU A  23     -12.843   6.435  -6.779  1.00  2.540          N  
ATOM    362  CA  GLU A  23     -12.416   5.579  -7.919  1.00  2.600          C  
ATOM    363  C   GLU A  23     -11.293   4.586  -7.571  1.00  2.000          C  
ATOM    364  O   GLU A  23     -10.396   4.895  -6.794  1.00  2.340          O  
ATOM    365  CB  GLU A  23     -11.953   6.452  -9.113  1.00  3.620          C  
ATOM    366  CG  GLU A  23     -11.446   5.686 -10.340  1.00  3.620          C  
ATOM    367  CD  GLU A  23     -12.492   4.752 -10.986  1.00  3.620          C  
ATOM    368  OE1 GLU A  23     -12.846   3.742 -10.384  1.00  3.620          O  
ATOM    369  OE2 GLU A  23     -12.908   5.041 -12.077  1.00  3.620          O  
ATOM    370  H   GLU A  23     -12.391   6.350  -5.859  1.00  3.050          H  
ATOM    371  HA  GLU A  23     -13.282   4.999  -8.236  1.00  3.120          H  
ATOM    372 1HB  GLU A  23     -12.755   7.072  -9.476  1.00  4.340          H  
ATOM    373 2HB  GLU A  23     -11.153   7.115  -8.783  1.00  4.340          H  
ATOM    374 1HG  GLU A  23     -11.166   6.428 -11.084  1.00  4.340          H  
ATOM    375 2HG  GLU A  23     -10.546   5.163 -10.082  1.00  4.340          H  
ATOM    376  N   LEU A  24     -11.315   3.395  -8.204  1.00  1.920          N  
ATOM    377  CA  LEU A  24     -10.303   2.336  -8.000  1.00  2.160          C  
ATOM    378  C   LEU A  24      -9.907   2.229  -6.541  1.00  1.790          C  
ATOM    379  O   LEU A  24      -8.727   2.151  -6.203  1.00  2.090          O  
ATOM    380  CB  LEU A  24      -9.038   2.556  -8.860  1.00  2.930          C  
ATOM    381  CG  LEU A  24      -9.179   2.514 -10.411  1.00  2.930          C  
ATOM    382  CD1 LEU A  24      -7.862   2.949 -11.031  1.00  2.930          C  
ATOM    383  CD2 LEU A  24      -9.520   1.083 -10.868  1.00  2.930          C  
ATOM    384  H   LEU A  24     -12.056   3.254  -8.889  1.00  2.300          H  
ATOM    385  HA  LEU A  24     -10.767   1.399  -8.283  1.00  2.590          H  
ATOM    386 1HB  LEU A  24      -8.599   3.514  -8.582  1.00  3.510          H  
ATOM    387 2HB  LEU A  24      -8.341   1.773  -8.598  1.00  3.510          H  
ATOM    388  HG  LEU A  24      -9.955   3.176 -10.734  1.00  3.510          H  
ATOM    389 1HD1 LEU A  24      -7.945   2.922 -12.117  1.00  3.510          H  
ATOM    390 2HD1 LEU A  24      -7.627   3.964 -10.709  1.00  3.510          H  
ATOM    391 3HD1 LEU A  24      -7.072   2.275 -10.709  1.00  3.510          H  
ATOM    392 1HD2 LEU A  24      -9.602   1.063 -11.952  1.00  3.510          H  
ATOM    393 2HD2 LEU A  24      -8.730   0.402 -10.550  1.00  3.510          H  
ATOM    394 3HD2 LEU A  24     -10.464   0.763 -10.436  1.00  3.510          H  
ATOM    395  N   LYS A  25     -10.924   2.079  -5.704  1.00  1.500          N  
ATOM    396  CA  LYS A  25     -10.997   2.272  -4.246  1.00  1.320          C  
ATOM    397  C   LYS A  25      -9.780   2.695  -3.385  1.00  1.120          C  
ATOM    398  O   LYS A  25      -9.988   3.361  -2.378  1.00  1.480          O  
ATOM    399  CB  LYS A  25     -11.577   1.012  -3.604  1.00  1.920          C  
ATOM    400  CG  LYS A  25     -13.036   0.763  -3.945  1.00  1.920          C  
ATOM    401  CD  LYS A  25     -13.596  -0.475  -3.252  1.00  1.920          C  
ATOM    402  CE  LYS A  25     -15.064  -0.686  -3.618  1.00  1.920          C  
ATOM    403  NZ  LYS A  25     -15.635  -1.895  -2.973  1.00  1.920          N  
ATOM    404  H   LYS A  25     -11.811   2.002  -6.176  1.00  1.800          H  
ATOM    405  HA  LYS A  25     -11.735   3.062  -4.137  1.00  1.580          H  
ATOM    406 1HB  LYS A  25     -11.006   0.157  -3.936  1.00  2.300          H  
ATOM    407 2HB  LYS A  25     -11.475   1.072  -2.521  1.00  2.300          H  
ATOM    408 1HG  LYS A  25     -13.624   1.634  -3.646  1.00  2.300          H  
ATOM    409 2HG  LYS A  25     -13.132   0.631  -5.018  1.00  2.300          H  
ATOM    410 1HD  LYS A  25     -13.024  -1.364  -3.546  1.00  2.300          H  
ATOM    411 2HD  LYS A  25     -13.517  -0.350  -2.174  1.00  2.300          H  
ATOM    412 1HE  LYS A  25     -15.637   0.185  -3.306  1.00  2.300          H  
ATOM    413 2HE  LYS A  25     -15.146  -0.796  -4.699  1.00  2.300          H  
ATOM    414 1HZ  LYS A  25     -16.598  -2.004  -3.244  1.00  2.300          H  
ATOM    415 2HZ  LYS A  25     -15.104  -2.736  -3.273  1.00  2.300          H  
ATOM    416 3HZ  LYS A  25     -15.577  -1.806  -1.975  1.00  2.300          H  
ATOM    417  N   LYS A  26      -8.555   2.289  -3.673  1.00  0.750          N  
ATOM    418  CA  LYS A  26      -7.425   2.725  -2.855  1.00  0.630          C  
ATOM    419  C   LYS A  26      -7.706   2.423  -1.398  1.00  0.630          C  
ATOM    420  O   LYS A  26      -7.601   3.290  -0.532  1.00  0.760          O  
ATOM    421  CB  LYS A  26      -7.150   4.212  -3.070  1.00  0.930          C  
ATOM    422  CG  LYS A  26      -6.793   4.546  -4.505  1.00  0.930          C  
ATOM    423  CD  LYS A  26      -6.485   6.015  -4.695  1.00  0.930          C  
ATOM    424  CE  LYS A  26      -6.186   6.309  -6.162  1.00  0.930          C  
ATOM    425  NZ  LYS A  26      -5.920   7.758  -6.400  1.00  0.930          N  
ATOM    426  H   LYS A  26      -8.414   1.759  -4.512  1.00  0.900          H  
ATOM    427  HA  LYS A  26      -6.540   2.173  -3.150  1.00  0.760          H  
ATOM    428 1HB  LYS A  26      -8.021   4.782  -2.805  1.00  1.120          H  
ATOM    429 2HB  LYS A  26      -6.344   4.534  -2.432  1.00  1.120          H  
ATOM    430 1HG  LYS A  26      -5.933   3.950  -4.815  1.00  1.120          H  
ATOM    431 2HG  LYS A  26      -7.637   4.285  -5.149  1.00  1.120          H  
ATOM    432 1HD  LYS A  26      -7.346   6.610  -4.380  1.00  1.120          H  
ATOM    433 2HD  LYS A  26      -5.625   6.294  -4.087  1.00  1.120          H  
ATOM    434 1HE  LYS A  26      -5.312   5.735  -6.469  1.00  1.120          H  
ATOM    435 2HE  LYS A  26      -7.041   6.002  -6.769  1.00  1.120          H  
ATOM    436 1HZ  LYS A  26      -5.726   7.912  -7.381  1.00  1.120          H  
ATOM    437 2HZ  LYS A  26      -6.733   8.297  -6.129  1.00  1.120          H  
ATOM    438 3HZ  LYS A  26      -5.123   8.052  -5.852  1.00  1.120          H  
ATOM    439  N   TYR A  27      -8.097   1.188  -1.133  1.00  0.610          N  
ATOM    440  CA  TYR A  27      -8.456   0.778   0.209  1.00  0.700          C  
ATOM    441  C   TYR A  27      -7.314   1.003   1.161  1.00  0.560          C  
ATOM    442  O   TYR A  27      -6.202   0.552   0.908  1.00  0.450          O  
ATOM    443  CB  TYR A  27      -8.899  -0.674   0.199  1.00  0.940          C  
ATOM    444  CG  TYR A  27      -9.147  -1.234   1.563  1.00  0.940          C  
ATOM    445  CD1 TYR A  27     -10.078  -0.674   2.425  1.00  0.940          C  
ATOM    446  CD2 TYR A  27      -8.429  -2.329   1.947  1.00  0.940          C  
ATOM    447  CE1 TYR A  27     -10.256  -1.210   3.676  1.00  0.940          C  
ATOM    448  CE2 TYR A  27      -8.608  -2.866   3.184  1.00  0.940          C  
ATOM    449  CZ  TYR A  27      -9.505  -2.308   4.047  1.00  0.940          C  
ATOM    450  OH  TYR A  27      -9.650  -2.844   5.281  1.00  0.940          O  
ATOM    451  H   TYR A  27      -8.075   0.530  -1.914  1.00  0.730          H  
ATOM    452  HA  TYR A  27      -9.287   1.397   0.541  1.00  0.840          H  
ATOM    453 1HB  TYR A  27      -9.798  -0.749  -0.382  1.00  1.130          H  
ATOM    454 2HB  TYR A  27      -8.142  -1.283  -0.294  1.00  1.130          H  
ATOM    455  HD1 TYR A  27     -10.658   0.186   2.118  1.00  1.130          H  
ATOM    456  HD2 TYR A  27      -7.703  -2.761   1.262  1.00  1.130          H  
ATOM    457  HE1 TYR A  27     -10.977  -0.770   4.364  1.00  1.130          H  
ATOM    458  HE2 TYR A  27      -8.025  -3.732   3.494  1.00  1.130          H  
ATOM    459  HH  TYR A  27     -10.291  -2.330   5.777  1.00  1.130          H  
ATOM    460  N   VAL A  28      -7.586   1.680   2.278  1.00  0.680          N  
ATOM    461  CA  VAL A  28      -6.526   1.997   3.223  1.00  0.650          C  
ATOM    462  C   VAL A  28      -6.645   1.126   4.477  1.00  0.650          C  
ATOM    463  O   VAL A  28      -7.728   1.005   5.068  1.00  0.680          O  
ATOM    464  CB  VAL A  28      -6.593   3.485   3.626  1.00  0.920          C  
ATOM    465  CG1 VAL A  28      -5.437   3.811   4.544  1.00  0.920          C  
ATOM    466  CG2 VAL A  28      -6.618   4.381   2.381  1.00  0.920          C  
ATOM    467  H   VAL A  28      -8.524   2.021   2.444  1.00  0.820          H  
ATOM    468  HA  VAL A  28      -5.559   1.799   2.755  1.00  0.780          H  
ATOM    469  HB  VAL A  28      -7.498   3.649   4.204  1.00  1.110          H  
ATOM    470 1HG1 VAL A  28      -5.501   4.853   4.857  1.00  1.110          H  
ATOM    471 2HG1 VAL A  28      -5.439   3.195   5.401  1.00  1.110          H  
ATOM    472 3HG1 VAL A  28      -4.516   3.650   4.004  1.00  1.110          H  
ATOM    473 1HG2 VAL A  28      -6.683   5.423   2.685  1.00  1.110          H  
ATOM    474 2HG2 VAL A  28      -5.729   4.234   1.796  1.00  1.110          H  
ATOM    475 3HG2 VAL A  28      -7.486   4.137   1.776  1.00  1.110          H  
ATOM    476  N   PHE A  29      -5.533   0.502   4.856  1.00  0.670          N  
ATOM    477  CA  PHE A  29      -5.478  -0.401   6.003  1.00  0.740          C  
ATOM    478  C   PHE A  29      -4.088  -0.455   6.635  1.00  0.670          C  
ATOM    479  O   PHE A  29      -3.086  -0.087   6.017  1.00  0.680          O  
ATOM    480  CB  PHE A  29      -5.926  -1.793   5.543  1.00  1.010          C  
ATOM    481  CG  PHE A  29      -5.059  -2.274   4.460  1.00  1.010          C  
ATOM    482  CD1 PHE A  29      -4.010  -3.112   4.658  1.00  1.010          C  
ATOM    483  CD2 PHE A  29      -5.252  -1.780   3.214  1.00  1.010          C  
ATOM    484  CE1 PHE A  29      -3.209  -3.427   3.592  1.00  1.010          C  
ATOM    485  CE2 PHE A  29      -4.465  -2.061   2.235  1.00  1.010          C  
ATOM    486  CZ  PHE A  29      -3.442  -2.886   2.392  1.00  1.010          C  
ATOM    487  H   PHE A  29      -4.686   0.632   4.287  1.00  0.800          H  
ATOM    488  HA  PHE A  29      -6.181  -0.054   6.747  1.00  0.890          H  
ATOM    489 1HB  PHE A  29      -5.875  -2.494   6.375  1.00  1.210          H  
ATOM    490 2HB  PHE A  29      -6.940  -1.751   5.198  1.00  1.210          H  
ATOM    491  HD1 PHE A  29      -3.810  -3.514   5.655  1.00  1.210          H  
ATOM    492  HD2 PHE A  29      -6.064  -1.101   3.014  1.00  1.210          H  
ATOM    493  HE1 PHE A  29      -2.376  -4.091   3.707  1.00  1.210          H  
ATOM    494  HE2 PHE A  29      -4.657  -1.583   1.305  1.00  1.210          H  
ATOM    495  HZ  PHE A  29      -2.795  -3.104   1.562  1.00  1.210          H  
ATOM    496  N   ALA A  30      -4.029  -0.920   7.877  1.00  0.650          N  
ATOM    497  CA  ALA A  30      -2.771  -1.090   8.584  1.00  0.650          C  
ATOM    498  C   ALA A  30      -2.230  -2.479   8.326  1.00  0.600          C  
ATOM    499  O   ALA A  30      -2.999  -3.460   8.268  1.00  0.590          O  
ATOM    500  CB  ALA A  30      -2.937  -0.850  10.071  1.00  0.910          C  
ATOM    501  H   ALA A  30      -4.902  -1.196   8.324  1.00  0.780          H  
ATOM    502  HA  ALA A  30      -2.057  -0.370   8.198  1.00  0.780          H  
ATOM    503 1HB  ALA A  30      -1.974  -0.972  10.565  1.00  1.090          H  
ATOM    504 2HB  ALA A  30      -3.310   0.158  10.239  1.00  1.090          H  
ATOM    505 3HB  ALA A  30      -3.637  -1.563  10.457  1.00  1.090          H  
ATOM    506  N   ILE A  31      -0.908  -2.559   8.227  1.00  0.590          N  
ATOM    507  CA  ILE A  31      -0.190  -3.800   8.014  1.00  0.550          C  
ATOM    508  C   ILE A  31       0.895  -4.034   9.055  1.00  0.640          C  
ATOM    509  O   ILE A  31       1.359  -3.127   9.759  1.00  0.760          O  
ATOM    510  CB  ILE A  31       0.450  -3.867   6.603  1.00  0.790          C  
ATOM    511  CG1 ILE A  31       1.495  -2.768   6.417  1.00  0.790          C  
ATOM    512  CG2 ILE A  31      -0.623  -3.716   5.604  1.00  0.790          C  
ATOM    513  CD1 ILE A  31       2.374  -2.868   5.172  1.00  0.790          C  
ATOM    514  H   ILE A  31      -0.384  -1.692   8.311  1.00  0.710          H  
ATOM    515  HA  ILE A  31      -0.900  -4.615   8.095  1.00  0.660          H  
ATOM    516  HB  ILE A  31       0.941  -4.832   6.469  1.00  0.940          H  
ATOM    517 1HG1 ILE A  31       0.983  -1.821   6.383  1.00  0.940          H  
ATOM    518 2HG1 ILE A  31       2.142  -2.788   7.268  1.00  0.940          H  
ATOM    519 1HG2 ILE A  31      -0.225  -3.781   4.612  1.00  0.940          H  
ATOM    520 2HG2 ILE A  31      -1.343  -4.511   5.760  1.00  0.940          H  
ATOM    521 3HG2 ILE A  31      -1.112  -2.748   5.725  1.00  0.940          H  
ATOM    522 1HD1 ILE A  31       3.075  -2.031   5.168  1.00  0.940          H  
ATOM    523 2HD1 ILE A  31       2.930  -3.802   5.190  1.00  0.940          H  
ATOM    524 3HD1 ILE A  31       1.784  -2.829   4.284  1.00  0.940          H  
ATOM    525  N   ASN A  32       1.347  -5.264   9.099  1.00  0.630          N  
ATOM    526  CA  ASN A  32       2.389  -5.683   9.997  1.00  0.750          C  
ATOM    527  C   ASN A  32       3.666  -4.893   9.717  1.00  0.790          C  
ATOM    528  O   ASN A  32       3.927  -4.581   8.557  1.00  0.750          O  
ATOM    529  CB  ASN A  32       2.650  -7.149   9.776  1.00  1.000          C  
ATOM    530  CG  ASN A  32       3.309  -7.809  10.870  1.00  1.000          C  
ATOM    531  OD1 ASN A  32       4.528  -7.706  11.075  1.00  1.000          O  
ATOM    532  ND2 ASN A  32       2.510  -8.503  11.634  1.00  1.000          N  
ATOM    533  H   ASN A  32       0.884  -5.951   8.493  1.00  0.760          H  
ATOM    534  HA  ASN A  32       2.044  -5.506  11.010  1.00  0.900          H  
ATOM    535 1HB  ASN A  32       1.735  -7.632   9.576  1.00  1.200          H  
ATOM    536 2HB  ASN A  32       3.272  -7.270   8.908  1.00  1.200          H  
ATOM    537 1HD2 ASN A  32       2.864  -8.999  12.427  1.00  1.200          H  
ATOM    538 2HD2 ASN A  32       1.512  -8.534  11.399  1.00  1.200          H  
ATOM    539  N   PRO A  33       4.472  -4.528  10.739  1.00  0.990          N  
ATOM    540  CA  PRO A  33       5.756  -3.870  10.582  1.00  1.130          C  
ATOM    541  C   PRO A  33       6.737  -4.744   9.773  1.00  1.050          C  
ATOM    542  O   PRO A  33       7.705  -4.236   9.188  1.00  1.170          O  
ATOM    543  CB  PRO A  33       6.204  -3.618  12.032  1.00  1.690          C  
ATOM    544  CG  PRO A  33       5.426  -4.595  12.868  1.00  1.690          C  
ATOM    545  CD  PRO A  33       4.083  -4.718  12.170  1.00  1.690          C  
ATOM    546  HA  PRO A  33       5.583  -2.919  10.079  1.00  1.360          H  
ATOM    547 1HB  PRO A  33       7.293  -3.762  12.118  1.00  2.030          H  
ATOM    548 2HB  PRO A  33       5.996  -2.570  12.311  1.00  2.030          H  
ATOM    549 1HG  PRO A  33       5.961  -5.558  12.941  1.00  2.030          H  
ATOM    550 2HG  PRO A  33       5.325  -4.203  13.898  1.00  2.030          H  
ATOM    551 1HD  PRO A  33       3.699  -5.694  12.400  1.00  2.030          H  
ATOM    552 2HD  PRO A  33       3.398  -3.925  12.501  1.00  2.030          H  
ATOM    553  N   LYS A  34       6.472  -6.056   9.693  1.00  1.020          N  
ATOM    554  CA  LYS A  34       7.309  -6.941   8.915  1.00  0.990          C  
ATOM    555  C   LYS A  34       6.481  -7.489   7.756  1.00  0.990          C  
ATOM    556  O   LYS A  34       6.254  -8.692   7.619  1.00  1.200          O  
ATOM    557  CB  LYS A  34       7.845  -8.077   9.780  1.00  1.400          C  
ATOM    558  CG  LYS A  34       8.768  -7.615  10.898  1.00  1.400          C  
ATOM    559  CD  LYS A  34       9.293  -8.793  11.707  1.00  1.400          C  
ATOM    560  CE  LYS A  34      10.224  -8.333  12.825  1.00  1.400          C  
ATOM    561  NZ  LYS A  34      10.736  -9.479  13.633  1.00  1.400          N  
ATOM    562  H   LYS A  34       5.689  -6.484  10.186  1.00  1.220          H  
ATOM    563  HA  LYS A  34       8.143  -6.381   8.499  1.00  1.190          H  
ATOM    564 1HB  LYS A  34       7.008  -8.612  10.231  1.00  1.680          H  
ATOM    565 2HB  LYS A  34       8.391  -8.783   9.157  1.00  1.680          H  
ATOM    566 1HG  LYS A  34       9.605  -7.067  10.467  1.00  1.680          H  
ATOM    567 2HG  LYS A  34       8.220  -6.943  11.558  1.00  1.680          H  
ATOM    568 1HD  LYS A  34       8.450  -9.333  12.142  1.00  1.680          H  
ATOM    569 2HD  LYS A  34       9.835  -9.472  11.049  1.00  1.680          H  
ATOM    570 1HE  LYS A  34      11.069  -7.804  12.388  1.00  1.680          H  
ATOM    571 2HE  LYS A  34       9.682  -7.653  13.482  1.00  1.680          H  
ATOM    572 1HZ  LYS A  34      11.347  -9.131  14.360  1.00  1.680          H  
ATOM    573 2HZ  LYS A  34       9.961  -9.972  14.055  1.00  1.680          H  
ATOM    574 3HZ  LYS A  34      11.251 -10.111  13.037  1.00  1.680          H  
ATOM    575  N   ALA A  35       6.103  -6.572   6.873  1.00  0.840          N  
ATOM    576  CA  ALA A  35       5.327  -6.856   5.682  1.00  0.870          C  
ATOM    577  C   ALA A  35       5.729  -5.871   4.591  1.00  0.910          C  
ATOM    578  O   ALA A  35       6.041  -4.706   4.846  1.00  0.960          O  
ATOM    579  CB  ALA A  35       3.832  -6.782   5.960  1.00  1.210          C  
ATOM    580  H   ALA A  35       6.345  -5.607   7.069  1.00  1.010          H  
ATOM    581  HA  ALA A  35       5.569  -7.857   5.339  1.00  1.040          H  
ATOM    582 1HB  ALA A  35       3.288  -7.000   5.045  1.00  1.450          H  
ATOM    583 2HB  ALA A  35       3.573  -7.511   6.715  1.00  1.450          H  
ATOM    584 3HB  ALA A  35       3.573  -5.785   6.308  1.00  1.450          H  
ATOM    585  N   THR A  36       5.679  -6.356   3.365  1.00  0.980          N  
ATOM    586  CA  THR A  36       6.018  -5.620   2.158  1.00  1.050          C  
ATOM    587  C   THR A  36       4.892  -5.691   1.155  1.00  0.920          C  
ATOM    588  O   THR A  36       3.955  -6.471   1.310  1.00  0.820          O  
ATOM    589  CB  THR A  36       7.261  -6.239   1.491  1.00  1.440          C  
ATOM    590  OG1 THR A  36       6.925  -7.565   0.978  1.00  1.440          O  
ATOM    591  CG2 THR A  36       8.372  -6.380   2.518  1.00  1.440          C  
ATOM    592  H   THR A  36       5.421  -7.322   3.263  1.00  1.180          H  
ATOM    593  HA  THR A  36       6.202  -4.573   2.411  1.00  1.260          H  
ATOM    594  HB  THR A  36       7.595  -5.604   0.672  1.00  1.730          H  
ATOM    595  HG1 THR A  36       7.688  -7.906   0.479  1.00  1.730          H  
ATOM    596 1HG2 THR A  36       9.249  -6.818   2.045  1.00  1.730          H  
ATOM    597 2HG2 THR A  36       8.624  -5.395   2.912  1.00  1.730          H  
ATOM    598 3HG2 THR A  36       8.053  -7.022   3.332  1.00  1.730          H  
ATOM    599  N   LYS A  37       4.990  -4.939   0.059  1.00  0.970          N  
ATOM    600  CA  LYS A  37       3.911  -5.001  -0.925  1.00  0.910          C  
ATOM    601  C   LYS A  37       3.662  -6.417  -1.467  1.00  0.810          C  
ATOM    602  O   LYS A  37       2.525  -6.759  -1.791  1.00  0.760          O  
ATOM    603  CB  LYS A  37       4.190  -4.031  -2.075  1.00  1.300          C  
ATOM    604  CG  LYS A  37       5.389  -4.375  -2.961  1.00  1.300          C  
ATOM    605  CD  LYS A  37       5.610  -3.296  -4.019  1.00  1.300          C  
ATOM    606  CE  LYS A  37       6.770  -3.648  -4.948  1.00  1.300          C  
ATOM    607  NZ  LYS A  37       7.018  -2.579  -5.958  1.00  1.300          N  
ATOM    608  H   LYS A  37       5.771  -4.309  -0.059  1.00  1.160          H  
ATOM    609  HA  LYS A  37       2.995  -4.673  -0.436  1.00  1.090          H  
ATOM    610 1HB  LYS A  37       3.332  -4.018  -2.725  1.00  1.560          H  
ATOM    611 2HB  LYS A  37       4.321  -3.022  -1.687  1.00  1.560          H  
ATOM    612 1HG  LYS A  37       6.286  -4.476  -2.354  1.00  1.560          H  
ATOM    613 2HG  LYS A  37       5.209  -5.318  -3.476  1.00  1.560          H  
ATOM    614 1HD  LYS A  37       4.700  -3.179  -4.612  1.00  1.560          H  
ATOM    615 2HD  LYS A  37       5.824  -2.344  -3.528  1.00  1.560          H  
ATOM    616 1HE  LYS A  37       7.673  -3.789  -4.354  1.00  1.560          H  
ATOM    617 2HE  LYS A  37       6.541  -4.578  -5.467  1.00  1.560          H  
ATOM    618 1HZ  LYS A  37       7.790  -2.848  -6.553  1.00  1.560          H  
ATOM    619 2HZ  LYS A  37       6.189  -2.448  -6.522  1.00  1.560          H  
ATOM    620 3HZ  LYS A  37       7.244  -1.714  -5.487  1.00  1.560          H  
ATOM    621  N   THR A  38       4.692  -7.274  -1.543  1.00  0.840          N  
ATOM    622  CA  THR A  38       4.449  -8.627  -2.033  1.00  0.820          C  
ATOM    623  C   THR A  38       3.622  -9.385  -1.015  1.00  0.720          C  
ATOM    624  O   THR A  38       2.646 -10.050  -1.364  1.00  0.680          O  
ATOM    625  CB  THR A  38       5.743  -9.416  -2.319  1.00  1.160          C  
ATOM    626  OG1 THR A  38       6.509  -8.749  -3.336  1.00  1.160          O  
ATOM    627  CG2 THR A  38       5.361 -10.819  -2.817  1.00  1.160          C  
ATOM    628  H   THR A  38       5.628  -6.989  -1.293  1.00  1.010          H  
ATOM    629  HA  THR A  38       3.877  -8.567  -2.958  1.00  0.980          H  
ATOM    630  HB  THR A  38       6.344  -9.496  -1.414  1.00  1.390          H  
ATOM    631  HG1 THR A  38       7.350  -9.202  -3.444  1.00  1.390          H  
ATOM    632 1HG2 THR A  38       6.260 -11.377  -3.042  1.00  1.390          H  
ATOM    633 2HG2 THR A  38       4.791 -11.360  -2.062  1.00  1.390          H  
ATOM    634 3HG2 THR A  38       4.762 -10.731  -3.721  1.00  1.390          H  
ATOM    635  N   LYS A  39       4.032  -9.298   0.249  1.00  0.730          N  
ATOM    636  CA  LYS A  39       3.337  -9.989   1.331  1.00  0.660          C  
ATOM    637  C   LYS A  39       1.894  -9.496   1.469  1.00  0.540          C  
ATOM    638  O   LYS A  39       0.973 -10.303   1.638  1.00  0.470          O  
ATOM    639  CB  LYS A  39       4.134  -9.827   2.625  1.00  0.950          C  
ATOM    640  CG  LYS A  39       5.445 -10.650   2.635  1.00  0.950          C  
ATOM    641  CD  LYS A  39       6.303 -10.401   3.893  1.00  0.950          C  
ATOM    642  CE  LYS A  39       7.540 -11.311   3.908  1.00  0.950          C  
ATOM    643  NZ  LYS A  39       8.470 -11.027   5.071  1.00  0.950          N  
ATOM    644  H   LYS A  39       4.865  -8.737   0.440  1.00  0.880          H  
ATOM    645  HA  LYS A  39       3.299 -11.050   1.090  1.00  0.790          H  
ATOM    646 1HB  LYS A  39       4.376  -8.787   2.758  1.00  1.140          H  
ATOM    647 2HB  LYS A  39       3.535 -10.131   3.474  1.00  1.140          H  
ATOM    648 1HG  LYS A  39       5.194 -11.718   2.588  1.00  1.140          H  
ATOM    649 2HG  LYS A  39       6.028 -10.400   1.749  1.00  1.140          H  
ATOM    650 1HD  LYS A  39       6.650  -9.369   3.885  1.00  1.140          H  
ATOM    651 2HD  LYS A  39       5.723 -10.562   4.788  1.00  1.140          H  
ATOM    652 1HE  LYS A  39       7.208 -12.352   3.967  1.00  1.140          H  
ATOM    653 2HE  LYS A  39       8.089 -11.171   2.977  1.00  1.140          H  
ATOM    654 1HZ  LYS A  39       9.257 -11.656   5.016  1.00  1.140          H  
ATOM    655 2HZ  LYS A  39       8.803 -10.075   5.022  1.00  1.140          H  
ATOM    656 3HZ  LYS A  39       8.010 -11.161   5.967  1.00  1.140          H  
ATOM    657  N   VAL A  40       1.689  -8.186   1.314  1.00  0.550          N  
ATOM    658  CA  VAL A  40       0.366  -7.594   1.386  1.00  0.500          C  
ATOM    659  C   VAL A  40      -0.475  -8.114   0.228  1.00  0.470          C  
ATOM    660  O   VAL A  40      -1.632  -8.483   0.433  1.00  0.470          O  
ATOM    661  CB  VAL A  40       0.445  -6.049   1.389  1.00  0.720          C  
ATOM    662  CG1 VAL A  40      -0.940  -5.435   1.267  1.00  0.720          C  
ATOM    663  CG2 VAL A  40       1.099  -5.563   2.699  1.00  0.720          C  
ATOM    664  H   VAL A  40       2.498  -7.583   1.162  1.00  0.660          H  
ATOM    665  HA  VAL A  40      -0.108  -7.902   2.310  1.00  0.600          H  
ATOM    666  HB  VAL A  40       1.036  -5.727   0.534  1.00  0.860          H  
ATOM    667 1HG1 VAL A  40      -0.843  -4.353   1.261  1.00  0.860          H  
ATOM    668 2HG1 VAL A  40      -1.412  -5.758   0.345  1.00  0.860          H  
ATOM    669 3HG1 VAL A  40      -1.546  -5.739   2.104  1.00  0.860          H  
ATOM    670 1HG2 VAL A  40       1.164  -4.480   2.685  1.00  0.860          H  
ATOM    671 2HG2 VAL A  40       0.495  -5.884   3.546  1.00  0.860          H  
ATOM    672 3HG2 VAL A  40       2.094  -5.979   2.798  1.00  0.860          H  
ATOM    673  N   LYS A  41       0.091  -8.132  -0.987  1.00  0.500          N  
ATOM    674  CA  LYS A  41      -0.631  -8.632  -2.143  1.00  0.540          C  
ATOM    675  C   LYS A  41      -1.053 -10.078  -1.938  1.00  0.520          C  
ATOM    676  O   LYS A  41      -2.193 -10.437  -2.261  1.00  0.590          O  
ATOM    677  CB  LYS A  41       0.213  -8.525  -3.417  1.00  0.740          C  
ATOM    678  CG  LYS A  41      -0.527  -8.903  -4.694  1.00  0.740          C  
ATOM    679  CD  LYS A  41       0.306  -8.639  -5.940  1.00  0.740          C  
ATOM    680  CE  LYS A  41      -0.491  -8.971  -7.205  1.00  0.740          C  
ATOM    681  NZ  LYS A  41       0.287  -8.693  -8.449  1.00  0.740          N  
ATOM    682  H   LYS A  41       1.036  -7.766  -1.117  1.00  0.600          H  
ATOM    683  HA  LYS A  41      -1.530  -8.039  -2.259  1.00  0.650          H  
ATOM    684 1HB  LYS A  41       0.607  -7.538  -3.526  1.00  0.890          H  
ATOM    685 2HB  LYS A  41       1.071  -9.194  -3.325  1.00  0.890          H  
ATOM    686 1HG  LYS A  41      -0.812  -9.958  -4.665  1.00  0.890          H  
ATOM    687 2HG  LYS A  41      -1.411  -8.312  -4.760  1.00  0.890          H  
ATOM    688 1HD  LYS A  41       0.589  -7.584  -5.965  1.00  0.890          H  
ATOM    689 2HD  LYS A  41       1.213  -9.244  -5.910  1.00  0.890          H  
ATOM    690 1HE  LYS A  41      -0.768 -10.024  -7.186  1.00  0.890          H  
ATOM    691 2HE  LYS A  41      -1.404  -8.365  -7.218  1.00  0.890          H  
ATOM    692 1HZ  LYS A  41      -0.278  -8.921  -9.256  1.00  0.890          H  
ATOM    693 2HZ  LYS A  41       0.534  -7.712  -8.481  1.00  0.890          H  
ATOM    694 3HZ  LYS A  41       1.128  -9.253  -8.459  1.00  0.890          H  
ATOM    695  N   LEU A  42      -0.148 -10.917  -1.405  1.00  0.500          N  
ATOM    696  CA  LEU A  42      -0.492 -12.304  -1.164  1.00  0.550          C  
ATOM    697  C   LEU A  42      -1.620 -12.382  -0.162  1.00  0.520          C  
ATOM    698  O   LEU A  42      -2.595 -13.101  -0.373  1.00  0.630          O  
ATOM    699  CB  LEU A  42       0.711 -13.084  -0.599  1.00  0.750          C  
ATOM    700  CG  LEU A  42       1.914 -13.351  -1.538  1.00  0.750          C  
ATOM    701  CD1 LEU A  42       3.092 -13.915  -0.707  1.00  0.750          C  
ATOM    702  CD2 LEU A  42       1.517 -14.345  -2.614  1.00  0.750          C  
ATOM    703  H   LEU A  42       0.798 -10.576  -1.201  1.00  0.600          H  
ATOM    704  HA  LEU A  42      -0.836 -12.748  -2.097  1.00  0.660          H  
ATOM    705 1HB  LEU A  42       1.090 -12.537   0.264  1.00  0.900          H  
ATOM    706 2HB  LEU A  42       0.353 -14.043  -0.256  1.00  0.900          H  
ATOM    707  HG  LEU A  42       2.232 -12.423  -2.002  1.00  0.900          H  
ATOM    708 1HD1 LEU A  42       3.946 -14.097  -1.365  1.00  0.900          H  
ATOM    709 2HD1 LEU A  42       3.386 -13.201   0.059  1.00  0.900          H  
ATOM    710 3HD1 LEU A  42       2.805 -14.851  -0.228  1.00  0.900          H  
ATOM    711 1HD2 LEU A  42       2.376 -14.527  -3.262  1.00  0.900          H  
ATOM    712 2HD2 LEU A  42       1.205 -15.284  -2.151  1.00  0.900          H  
ATOM    713 3HD2 LEU A  42       0.701 -13.950  -3.212  1.00  0.900          H  
ATOM    714  N   ALA A  43      -1.544 -11.587   0.910  1.00  0.450          N  
ATOM    715  CA  ALA A  43      -2.591 -11.646   1.904  1.00  0.510          C  
ATOM    716  C   ALA A  43      -3.934 -11.305   1.278  1.00  0.630          C  
ATOM    717  O   ALA A  43      -4.911 -12.012   1.492  1.00  0.740          O  
ATOM    718  CB  ALA A  43      -2.264 -10.723   3.062  1.00  0.690          C  
ATOM    719  H   ALA A  43      -0.721 -10.995   1.064  1.00  0.540          H  
ATOM    720  HA  ALA A  43      -2.653 -12.666   2.267  1.00  0.610          H  
ATOM    721 1HB  ALA A  43      -3.023 -10.795   3.814  1.00  0.830          H  
ATOM    722 2HB  ALA A  43      -1.310 -11.014   3.486  1.00  0.830          H  
ATOM    723 3HB  ALA A  43      -2.201  -9.697   2.702  1.00  0.830          H  
ATOM    724  N   PHE A  44      -3.988 -10.303   0.395  1.00  0.670          N  
ATOM    725  CA  PHE A  44      -5.277 -10.013  -0.230  1.00  0.850          C  
ATOM    726  C   PHE A  44      -5.804 -11.147  -1.113  1.00  0.940          C  
ATOM    727  O   PHE A  44      -6.974 -11.548  -0.981  1.00  1.090          O  
ATOM    728  CB  PHE A  44      -5.225  -8.708  -1.031  1.00  1.120          C  
ATOM    729  CG  PHE A  44      -5.545  -7.508  -0.202  1.00  1.120          C  
ATOM    730  CD1 PHE A  44      -4.651  -7.007   0.699  1.00  1.120          C  
ATOM    731  CD2 PHE A  44      -6.774  -6.872  -0.338  1.00  1.120          C  
ATOM    732  CE1 PHE A  44      -4.963  -5.934   1.467  1.00  1.120          C  
ATOM    733  CE2 PHE A  44      -7.082  -5.778   0.438  1.00  1.120          C  
ATOM    734  CZ  PHE A  44      -6.162  -5.321   1.353  1.00  1.120          C  
ATOM    735  H   PHE A  44      -3.162  -9.718   0.232  1.00  0.800          H  
ATOM    736  HA  PHE A  44      -5.982  -9.853   0.569  1.00  1.020          H  
ATOM    737 1HB  PHE A  44      -4.223  -8.582  -1.453  1.00  1.340          H  
ATOM    738 2HB  PHE A  44      -5.932  -8.758  -1.861  1.00  1.340          H  
ATOM    739  HD1 PHE A  44      -3.691  -7.479   0.819  1.00  1.340          H  
ATOM    740  HD2 PHE A  44      -7.502  -7.252  -1.061  1.00  1.340          H  
ATOM    741  HE1 PHE A  44      -4.249  -5.569   2.176  1.00  1.340          H  
ATOM    742  HE2 PHE A  44      -8.049  -5.284   0.334  1.00  1.340          H  
ATOM    743  HZ  PHE A  44      -6.379  -4.469   1.981  1.00  1.340          H  
ATOM    744  N   GLU A  45      -4.952 -11.741  -1.954  1.00  0.900          N  
ATOM    745  CA  GLU A  45      -5.431 -12.823  -2.817  1.00  1.070          C  
ATOM    746  C   GLU A  45      -5.978 -14.003  -1.999  1.00  1.170          C  
ATOM    747  O   GLU A  45      -6.974 -14.632  -2.370  1.00  1.400          O  
ATOM    748  CB  GLU A  45      -4.328 -13.319  -3.754  1.00  1.430          C  
ATOM    749  CG  GLU A  45      -4.806 -14.382  -4.765  1.00  1.430          C  
ATOM    750  CD  GLU A  45      -3.749 -14.800  -5.745  1.00  1.430          C  
ATOM    751  OE1 GLU A  45      -2.633 -14.364  -5.613  1.00  1.430          O  
ATOM    752  OE2 GLU A  45      -4.066 -15.547  -6.644  1.00  1.430          O  
ATOM    753  H   GLU A  45      -3.982 -11.403  -2.016  1.00  1.080          H  
ATOM    754  HA  GLU A  45      -6.239 -12.427  -3.434  1.00  1.280          H  
ATOM    755 1HB  GLU A  45      -3.917 -12.474  -4.308  1.00  1.720          H  
ATOM    756 2HB  GLU A  45      -3.516 -13.747  -3.158  1.00  1.720          H  
ATOM    757 1HG  GLU A  45      -5.135 -15.267  -4.220  1.00  1.720          H  
ATOM    758 2HG  GLU A  45      -5.667 -13.983  -5.305  1.00  1.720          H  
ATOM    759  N   ILE A  46      -5.304 -14.298  -0.892  1.00  1.070          N  
ATOM    760  CA  ILE A  46      -5.620 -15.401   0.004  1.00  1.210          C  
ATOM    761  C   ILE A  46      -6.862 -15.120   0.892  1.00  1.310          C  
ATOM    762  O   ILE A  46      -7.709 -16.006   1.081  1.00  1.520          O  
ATOM    763  CB  ILE A  46      -4.350 -15.698   0.823  1.00  1.640          C  
ATOM    764  CG1 ILE A  46      -3.259 -16.185  -0.179  1.00  1.640          C  
ATOM    765  CG2 ILE A  46      -4.619 -16.789   1.895  1.00  1.640          C  
ATOM    766  CD1 ILE A  46      -1.871 -16.207   0.374  1.00  1.640          C  
ATOM    767  H   ILE A  46      -4.470 -13.734  -0.692  1.00  1.280          H  
ATOM    768  HA  ILE A  46      -5.835 -16.274  -0.604  1.00  1.450          H  
ATOM    769  HB  ILE A  46      -3.999 -14.779   1.294  1.00  1.970          H  
ATOM    770 1HG1 ILE A  46      -3.519 -17.184  -0.511  1.00  1.970          H  
ATOM    771 2HG1 ILE A  46      -3.249 -15.531  -1.046  1.00  1.970          H  
ATOM    772 1HG2 ILE A  46      -3.723 -17.009   2.463  1.00  1.970          H  
ATOM    773 2HG2 ILE A  46      -5.360 -16.455   2.562  1.00  1.970          H  
ATOM    774 3HG2 ILE A  46      -4.964 -17.706   1.416  1.00  1.970          H  
ATOM    775 1HD1 ILE A  46      -1.175 -16.557  -0.392  1.00  1.970          H  
ATOM    776 2HD1 ILE A  46      -1.592 -15.208   0.683  1.00  1.970          H  
ATOM    777 3HD1 ILE A  46      -1.820 -16.860   1.216  1.00  1.970          H  
ATOM    778  N   ILE A  47      -6.935 -13.923   1.481  1.00  1.200          N  
ATOM    779  CA  ILE A  47      -8.004 -13.479   2.382  1.00  1.340          C  
ATOM    780  C   ILE A  47      -9.284 -13.014   1.691  1.00  1.450          C  
ATOM    781  O   ILE A  47     -10.385 -13.378   2.104  1.00  1.690          O  
ATOM    782  CB  ILE A  47      -7.510 -12.317   3.276  1.00  1.820          C  
ATOM    783  CG1 ILE A  47      -6.389 -12.788   4.200  1.00  1.820          C  
ATOM    784  CG2 ILE A  47      -8.716 -11.708   4.098  1.00  1.820          C  
ATOM    785  CD1 ILE A  47      -5.673 -11.658   4.878  1.00  1.820          C  
ATOM    786  H   ILE A  47      -6.179 -13.267   1.299  1.00  1.440          H  
ATOM    787  HA  ILE A  47      -8.280 -14.305   3.015  1.00  1.610          H  
ATOM    788  HB  ILE A  47      -7.078 -11.562   2.655  1.00  2.180          H  
ATOM    789 1HG1 ILE A  47      -6.804 -13.426   4.942  1.00  2.180          H  
ATOM    790 2HG1 ILE A  47      -5.662 -13.360   3.623  1.00  2.180          H  
ATOM    791 1HG2 ILE A  47      -8.390 -10.880   4.711  1.00  2.180          H  
ATOM    792 2HG2 ILE A  47      -9.484 -11.335   3.442  1.00  2.180          H  
ATOM    793 3HG2 ILE A  47      -9.150 -12.478   4.740  1.00  2.180          H  
ATOM    794 1HD1 ILE A  47      -4.908 -12.031   5.522  1.00  2.180          H  
ATOM    795 2HD1 ILE A  47      -5.237 -11.048   4.109  1.00  2.180          H  
ATOM    796 3HD1 ILE A  47      -6.338 -11.064   5.472  1.00  2.180          H  
ATOM    797  N   TYR A  48      -9.149 -12.137   0.704  1.00  1.290          N  
ATOM    798  CA  TYR A  48     -10.282 -11.507   0.046  1.00  1.400          C  
ATOM    799  C   TYR A  48     -10.658 -12.192  -1.263  1.00  1.390          C  
ATOM    800  O   TYR A  48     -11.832 -12.293  -1.613  1.00  1.740          O  
ATOM    801  CB  TYR A  48      -9.902 -10.070  -0.314  1.00  1.920          C  
ATOM    802  CG  TYR A  48      -9.650  -9.097   0.766  1.00  1.920          C  
ATOM    803  CD1 TYR A  48      -8.566  -9.219   1.575  1.00  1.920          C  
ATOM    804  CD2 TYR A  48     -10.462  -8.018   0.895  1.00  1.920          C  
ATOM    805  CE1 TYR A  48      -8.312  -8.309   2.536  1.00  1.920          C  
ATOM    806  CE2 TYR A  48     -10.192  -7.100   1.856  1.00  1.920          C  
ATOM    807  CZ  TYR A  48      -9.131  -7.239   2.678  1.00  1.920          C  
ATOM    808  OH  TYR A  48      -8.885  -6.302   3.648  1.00  1.920          O  
ATOM    809  H   TYR A  48      -8.219 -11.889   0.379  1.00  1.550          H  
ATOM    810  HA  TYR A  48     -11.141 -11.530   0.715  1.00  1.680          H  
ATOM    811 1HB  TYR A  48      -9.017 -10.096  -0.929  1.00  2.300          H  
ATOM    812 2HB  TYR A  48     -10.696  -9.671  -0.893  1.00  2.300          H  
ATOM    813  HD1 TYR A  48      -7.915 -10.038   1.460  1.00  2.300          H  
ATOM    814  HD2 TYR A  48     -11.322  -7.886   0.235  1.00  2.300          H  
ATOM    815  HE1 TYR A  48      -7.468  -8.433   3.167  1.00  2.300          H  
ATOM    816  HE2 TYR A  48     -10.813  -6.274   1.962  1.00  2.300          H  
ATOM    817  HH  TYR A  48      -8.027  -6.484   4.054  1.00  2.300          H  
ATOM    818  N   GLY A  49      -9.637 -12.625  -2.008  1.00  1.330          N  
ATOM    819  CA  GLY A  49      -9.819 -13.190  -3.352  1.00  1.380          C  
ATOM    820  C   GLY A  49      -9.615 -12.084  -4.386  1.00  1.280          C  
ATOM    821  O   GLY A  49      -9.668 -12.300  -5.600  1.00  1.450          O  
ATOM    822  H   GLY A  49      -8.687 -12.500  -1.645  1.00  1.600          H  
ATOM    823 1HA  GLY A  49      -9.097 -13.991  -3.513  1.00  1.660          H  
ATOM    824 2HA  GLY A  49     -10.814 -13.618  -3.447  1.00  1.660          H  
ATOM    825  N   VAL A  50      -9.394 -10.902  -3.847  1.00  1.110          N  
ATOM    826  CA  VAL A  50      -9.133  -9.655  -4.512  1.00  1.080          C  
ATOM    827  C   VAL A  50      -7.689  -9.547  -4.901  1.00  0.950          C  
ATOM    828  O   VAL A  50      -6.813  -9.730  -4.067  1.00  0.970          O  
ATOM    829  CB  VAL A  50      -9.504  -8.515  -3.554  1.00  1.520          C  
ATOM    830  CG1 VAL A  50      -9.108  -7.222  -4.073  1.00  1.520          C  
ATOM    831  CG2 VAL A  50     -11.025  -8.518  -3.365  1.00  1.520          C  
ATOM    832  H   VAL A  50      -9.396 -10.890  -2.843  1.00  1.330          H  
ATOM    833  HA  VAL A  50      -9.748  -9.604  -5.410  1.00  1.300          H  
ATOM    834  HB  VAL A  50      -9.003  -8.656  -2.618  1.00  1.830          H  
ATOM    835 1HG1 VAL A  50      -9.415  -6.460  -3.354  1.00  1.830          H  
ATOM    836 2HG1 VAL A  50      -8.026  -7.173  -4.206  1.00  1.830          H  
ATOM    837 3HG1 VAL A  50      -9.576  -7.052  -5.001  1.00  1.830          H  
ATOM    838 1HG2 VAL A  50     -11.304  -7.719  -2.675  1.00  1.830          H  
ATOM    839 2HG2 VAL A  50     -11.509  -8.356  -4.314  1.00  1.830          H  
ATOM    840 3HG2 VAL A  50     -11.355  -9.473  -2.972  1.00  1.830          H  
ATOM    841  N   LYS A  51      -7.452  -9.223  -6.159  1.00  0.980          N  
ATOM    842  CA  LYS A  51      -6.112  -9.061  -6.681  1.00  0.950          C  
ATOM    843  C   LYS A  51      -5.783  -7.576  -6.926  1.00  0.830          C  
ATOM    844  O   LYS A  51      -6.365  -6.976  -7.830  1.00  0.980          O  
ATOM    845  CB  LYS A  51      -5.977  -9.858  -7.969  1.00  1.340          C  
ATOM    846  CG  LYS A  51      -6.113 -11.358  -7.748  1.00  1.340          C  
ATOM    847  CD  LYS A  51      -5.977 -12.144  -9.041  1.00  1.340          C  
ATOM    848  CE  LYS A  51      -6.124 -13.640  -8.779  1.00  1.340          C  
ATOM    849  NZ  LYS A  51      -6.013 -14.447 -10.029  1.00  1.340          N  
ATOM    850  H   LYS A  51      -8.245  -9.098  -6.773  1.00  1.180          H  
ATOM    851  HA  LYS A  51      -5.421  -9.506  -5.975  1.00  1.140          H  
ATOM    852 1HB  LYS A  51      -6.744  -9.542  -8.678  1.00  1.610          H  
ATOM    853 2HB  LYS A  51      -5.005  -9.664  -8.419  1.00  1.610          H  
ATOM    854 1HG  LYS A  51      -5.345 -11.689  -7.043  1.00  1.610          H  
ATOM    855 2HG  LYS A  51      -7.090 -11.574  -7.307  1.00  1.610          H  
ATOM    856 1HD  LYS A  51      -6.744 -11.824  -9.746  1.00  1.610          H  
ATOM    857 2HD  LYS A  51      -4.996 -11.955  -9.480  1.00  1.610          H  
ATOM    858 1HE  LYS A  51      -5.345 -13.951  -8.095  1.00  1.610          H  
ATOM    859 2HE  LYS A  51      -7.093 -13.828  -8.321  1.00  1.610          H  
ATOM    860 1HZ  LYS A  51      -6.111 -15.428  -9.801  1.00  1.610          H  
ATOM    861 2HZ  LYS A  51      -6.739 -14.177 -10.674  1.00  1.610          H  
ATOM    862 3HZ  LYS A  51      -5.110 -14.291 -10.454  1.00  1.610          H  
ATOM    863  N   PRO A  52      -4.913  -6.945  -6.113  1.00  0.680          N  
ATOM    864  CA  PRO A  52      -4.481  -5.554  -6.203  1.00  0.720          C  
ATOM    865  C   PRO A  52      -3.934  -5.126  -7.549  1.00  0.780          C  
ATOM    866  O   PRO A  52      -3.144  -5.856  -8.150  1.00  0.970          O  
ATOM    867  CB  PRO A  52      -3.341  -5.528  -5.180  1.00  1.080          C  
ATOM    868  CG  PRO A  52      -3.728  -6.556  -4.162  1.00  1.080          C  
ATOM    869  CD  PRO A  52      -4.354  -7.657  -4.948  1.00  1.080          C  
ATOM    870  HA  PRO A  52      -5.303  -4.891  -5.897  1.00  0.860          H  
ATOM    871 1HB  PRO A  52      -2.411  -5.825  -5.691  1.00  1.300          H  
ATOM    872 2HB  PRO A  52      -3.139  -4.541  -4.831  1.00  1.300          H  
ATOM    873 1HG  PRO A  52      -2.866  -6.876  -3.606  1.00  1.300          H  
ATOM    874 2HG  PRO A  52      -4.424  -6.137  -3.426  1.00  1.300          H  
ATOM    875 1HD  PRO A  52      -3.615  -8.405  -5.255  1.00  1.300          H  
ATOM    876 2HD  PRO A  52      -5.140  -8.073  -4.324  1.00  1.300          H  
ATOM    877  N   LEU A  53      -4.343  -3.942  -8.010  1.00  0.720          N  
ATOM    878  CA  LEU A  53      -3.823  -3.360  -9.237  1.00  0.790          C  
ATOM    879  C   LEU A  53      -2.419  -2.840  -8.932  1.00  0.820          C  
ATOM    880  O   LEU A  53      -1.475  -3.007  -9.707  1.00  1.010          O  
ATOM    881  CB  LEU A  53      -4.757  -2.232  -9.731  1.00  1.080          C  
ATOM    882  CG  LEU A  53      -4.420  -1.501 -11.043  1.00  1.080          C  
ATOM    883  CD1 LEU A  53      -4.372  -2.490 -12.215  1.00  1.080          C  
ATOM    884  CD2 LEU A  53      -5.512  -0.443 -11.281  1.00  1.080          C  
ATOM    885  H   LEU A  53      -5.008  -3.383  -7.476  1.00  0.860          H  
ATOM    886  HA  LEU A  53      -3.757  -4.143  -9.989  1.00  0.950          H  
ATOM    887 1HB  LEU A  53      -5.739  -2.644  -9.858  1.00  1.290          H  
ATOM    888 2HB  LEU A  53      -4.811  -1.477  -8.957  1.00  1.290          H  
ATOM    889  HG  LEU A  53      -3.444  -1.017 -10.963  1.00  1.290          H  
ATOM    890 1HD1 LEU A  53      -4.148  -1.947 -13.134  1.00  1.290          H  
ATOM    891 2HD1 LEU A  53      -3.595  -3.234 -12.049  1.00  1.290          H  
ATOM    892 3HD1 LEU A  53      -5.337  -2.987 -12.316  1.00  1.290          H  
ATOM    893 1HD2 LEU A  53      -5.304   0.100 -12.203  1.00  1.290          H  
ATOM    894 2HD2 LEU A  53      -6.489  -0.928 -11.359  1.00  1.290          H  
ATOM    895 3HD2 LEU A  53      -5.523   0.249 -10.457  1.00  1.290          H  
ATOM    896  N   LYS A  54      -2.323  -2.162  -7.779  1.00  0.690          N  
ATOM    897  CA  LYS A  54      -1.080  -1.539  -7.303  1.00  0.770          C  
ATOM    898  C   LYS A  54      -1.072  -1.348  -5.778  1.00  0.630          C  
ATOM    899  O   LYS A  54      -2.110  -1.060  -5.173  1.00  0.580          O  
ATOM    900  CB  LYS A  54      -0.862  -0.194  -8.012  1.00  1.050          C  
ATOM    901  CG  LYS A  54       0.476   0.498  -7.711  1.00  1.050          C  
ATOM    902  CD  LYS A  54       0.652   1.760  -8.555  1.00  1.050          C  
ATOM    903  CE  LYS A  54       1.987   2.440  -8.266  1.00  1.050          C  
ATOM    904  NZ  LYS A  54       2.174   3.673  -9.086  1.00  1.050          N  
ATOM    905  H   LYS A  54      -3.183  -2.095  -7.234  1.00  0.830          H  
ATOM    906  HA  LYS A  54      -0.249  -2.200  -7.557  1.00  0.920          H  
ATOM    907 1HB  LYS A  54      -0.928  -0.342  -9.091  1.00  1.260          H  
ATOM    908 2HB  LYS A  54      -1.655   0.494  -7.732  1.00  1.260          H  
ATOM    909 1HG  LYS A  54       0.521   0.788  -6.661  1.00  1.260          H  
ATOM    910 2HG  LYS A  54       1.297  -0.188  -7.920  1.00  1.260          H  
ATOM    911 1HD  LYS A  54       0.606   1.497  -9.614  1.00  1.260          H  
ATOM    912 2HD  LYS A  54      -0.159   2.455  -8.336  1.00  1.260          H  
ATOM    913 1HE  LYS A  54       2.029   2.707  -7.210  1.00  1.260          H  
ATOM    914 2HE  LYS A  54       2.796   1.744  -8.486  1.00  1.260          H  
ATOM    915 1HZ  LYS A  54       3.068   4.093  -8.866  1.00  1.260          H  
ATOM    916 2HZ  LYS A  54       2.149   3.434 -10.068  1.00  1.260          H  
ATOM    917 3HZ  LYS A  54       1.436   4.332  -8.882  1.00  1.260          H  
ATOM    918  N   ILE A  55       0.100  -1.493  -5.136  1.00  0.630          N  
ATOM    919  CA  ILE A  55       0.162  -1.280  -3.684  1.00  0.620          C  
ATOM    920  C   ILE A  55       1.145  -0.193  -3.262  1.00  0.640          C  
ATOM    921  O   ILE A  55       2.326  -0.224  -3.612  1.00  0.780          O  
ATOM    922  CB  ILE A  55       0.535  -2.566  -2.931  1.00  0.870          C  
ATOM    923  CG1 ILE A  55      -0.481  -3.634  -3.274  1.00  0.870          C  
ATOM    924  CG2 ILE A  55       0.575  -2.290  -1.369  1.00  0.870          C  
ATOM    925  CD1 ILE A  55      -0.184  -4.987  -2.713  1.00  0.870          C  
ATOM    926  H   ILE A  55       0.936  -1.734  -5.650  1.00  0.760          H  
ATOM    927  HA  ILE A  55      -0.824  -0.972  -3.342  1.00  0.740          H  
ATOM    928  HB  ILE A  55       1.496  -2.905  -3.271  1.00  1.050          H  
ATOM    929 1HG1 ILE A  55      -1.436  -3.292  -2.969  1.00  1.050          H  
ATOM    930 2HG1 ILE A  55      -0.501  -3.754  -4.349  1.00  1.050          H  
ATOM    931 1HG2 ILE A  55       0.841  -3.185  -0.828  1.00  1.050          H  
ATOM    932 2HG2 ILE A  55       1.311  -1.532  -1.140  1.00  1.050          H  
ATOM    933 3HG2 ILE A  55      -0.407  -1.947  -1.039  1.00  1.050          H  
ATOM    934 1HD1 ILE A  55      -0.946  -5.674  -3.040  1.00  1.050          H  
ATOM    935 2HD1 ILE A  55       0.788  -5.313  -3.078  1.00  1.050          H  
ATOM    936 3HD1 ILE A  55      -0.171  -4.973  -1.639  1.00  1.050          H  
ATOM    937  N   ASN A  56       0.633   0.750  -2.484  1.00  0.590          N  
ATOM    938  CA  ASN A  56       1.410   1.860  -1.929  1.00  0.660          C  
ATOM    939  C   ASN A  56       1.712   1.619  -0.443  1.00  0.670          C  
ATOM    940  O   ASN A  56       0.781   1.530   0.359  1.00  0.690          O  
ATOM    941  CB  ASN A  56       0.690   3.185  -2.142  1.00  0.900          C  
ATOM    942  CG  ASN A  56       1.490   4.397  -1.715  1.00  0.900          C  
ATOM    943  OD1 ASN A  56       2.510   4.279  -1.038  1.00  0.900          O  
ATOM    944  ND2 ASN A  56       1.033   5.565  -2.105  1.00  0.900          N  
ATOM    945  H   ASN A  56      -0.369   0.665  -2.275  1.00  0.710          H  
ATOM    946  HA  ASN A  56       2.368   1.907  -2.446  1.00  0.790          H  
ATOM    947 1HB  ASN A  56       0.420   3.286  -3.192  1.00  1.080          H  
ATOM    948 2HB  ASN A  56      -0.216   3.180  -1.578  1.00  1.080          H  
ATOM    949 1HD2 ASN A  56       1.519   6.405  -1.853  1.00  1.080          H  
ATOM    950 2HD2 ASN A  56       0.198   5.619  -2.654  1.00  1.080          H  
ATOM    951  N   THR A  57       2.984   1.406  -0.073  1.00  0.850          N  
ATOM    952  CA  THR A  57       3.306   1.135   1.338  1.00  0.890          C  
ATOM    953  C   THR A  57       3.906   2.371   2.042  1.00  0.940          C  
ATOM    954  O   THR A  57       4.816   3.029   1.530  1.00  1.070          O  
ATOM    955  CB  THR A  57       4.282  -0.046   1.467  1.00  1.230          C  
ATOM    956  OG1 THR A  57       5.474   0.253   0.724  1.00  1.230          O  
ATOM    957  CG2 THR A  57       3.637  -1.337   0.923  1.00  1.230          C  
ATOM    958  H   THR A  57       3.726   1.461  -0.756  1.00  1.020          H  
ATOM    959  HA  THR A  57       2.391   0.870   1.866  1.00  1.070          H  
ATOM    960  HB  THR A  57       4.541  -0.186   2.518  1.00  1.480          H  
ATOM    961  HG1 THR A  57       5.919   1.017   1.131  1.00  1.480          H  
ATOM    962 1HG2 THR A  57       4.337  -2.165   1.022  1.00  1.480          H  
ATOM    963 2HG2 THR A  57       2.733  -1.558   1.487  1.00  1.480          H  
ATOM    964 3HG2 THR A  57       3.390  -1.197  -0.124  1.00  1.480          H  
ATOM    965  N   LEU A  58       3.373   2.633   3.240  1.00  0.890          N  
ATOM    966  CA  LEU A  58       3.659   3.745   4.152  1.00  0.960          C  
ATOM    967  C   LEU A  58       4.014   3.256   5.575  1.00  0.920          C  
ATOM    968  O   LEU A  58       3.884   2.072   5.875  1.00  0.920          O  
ATOM    969  CB  LEU A  58       2.427   4.667   4.204  1.00  1.320          C  
ATOM    970  CG  LEU A  58       2.070   5.440   2.883  1.00  1.320          C  
ATOM    971  CD1 LEU A  58       1.098   4.618   1.975  1.00  1.320          C  
ATOM    972  CD2 LEU A  58       1.427   6.755   3.256  1.00  1.320          C  
ATOM    973  H   LEU A  58       2.646   1.997   3.542  1.00  1.070          H  
ATOM    974  HA  LEU A  58       4.508   4.303   3.759  1.00  1.150          H  
ATOM    975 1HB  LEU A  58       1.574   4.048   4.446  1.00  1.580          H  
ATOM    976 2HB  LEU A  58       2.560   5.392   5.006  1.00  1.580          H  
ATOM    977  HG  LEU A  58       2.985   5.617   2.314  1.00  1.580          H  
ATOM    978 1HD1 LEU A  58       0.883   5.192   1.081  1.00  1.580          H  
ATOM    979 2HD1 LEU A  58       1.523   3.685   1.684  1.00  1.580          H  
ATOM    980 3HD1 LEU A  58       0.185   4.432   2.491  1.00  1.580          H  
ATOM    981 1HD2 LEU A  58       1.191   7.309   2.348  1.00  1.580          H  
ATOM    982 2HD2 LEU A  58       0.511   6.569   3.817  1.00  1.580          H  
ATOM    983 3HD2 LEU A  58       2.115   7.338   3.868  1.00  1.580          H  
ATOM    984  N   ILE A  59       4.501   4.153   6.448  1.00  1.040          N  
ATOM    985  CA  ILE A  59       4.812   3.797   7.849  1.00  1.230          C  
ATOM    986  C   ILE A  59       3.983   4.649   8.821  1.00  1.310          C  
ATOM    987  O   ILE A  59       3.865   5.857   8.615  1.00  1.350          O  
ATOM    988  CB  ILE A  59       6.318   3.965   8.156  1.00  1.650          C  
ATOM    989  CG1 ILE A  59       7.131   3.040   7.207  1.00  1.650          C  
ATOM    990  CG2 ILE A  59       6.600   3.624   9.672  1.00  1.650          C  
ATOM    991  CD1 ILE A  59       8.624   3.257   7.226  1.00  1.650          C  
ATOM    992  H   ILE A  59       4.626   5.112   6.150  1.00  1.250          H  
ATOM    993  HA  ILE A  59       4.551   2.759   8.009  1.00  1.480          H  
ATOM    994  HB  ILE A  59       6.621   4.993   7.955  1.00  1.980          H  
ATOM    995 1HG1 ILE A  59       6.929   2.018   7.460  1.00  1.980          H  
ATOM    996 2HG1 ILE A  59       6.798   3.209   6.188  1.00  1.980          H  
ATOM    997 1HG2 ILE A  59       7.652   3.742   9.894  1.00  1.980          H  
ATOM    998 2HG2 ILE A  59       6.041   4.294  10.321  1.00  1.980          H  
ATOM    999 3HG2 ILE A  59       6.305   2.597   9.885  1.00  1.980          H  
ATOM   1000 1HD1 ILE A  59       9.092   2.573   6.520  1.00  1.980          H  
ATOM   1001 2HD1 ILE A  59       8.846   4.285   6.935  1.00  1.980          H  
ATOM   1002 3HD1 ILE A  59       9.023   3.070   8.214  1.00  1.980          H  
ATOM   1003  N   ARG A  60       3.365   4.029   9.845  1.00  1.790          N  
ATOM   1004  CA  ARG A  60       2.573   4.783  10.813  1.00  2.160          C  
ATOM   1005  C   ARG A  60       3.434   5.188  12.004  1.00  2.020          C  
ATOM   1006  O   ARG A  60       3.957   4.338  12.719  1.00  2.270          O  
ATOM   1007  CB  ARG A  60       1.384   3.964  11.308  1.00  2.880          C  
ATOM   1008  CG  ARG A  60       0.370   3.621  10.238  1.00  2.880          C  
ATOM   1009  CD  ARG A  60      -0.739   2.715  10.727  1.00  2.880          C  
ATOM   1010  NE  ARG A  60      -1.540   3.320  11.810  1.00  2.880          N  
ATOM   1011  CZ  ARG A  60      -2.530   4.244  11.668  1.00  2.880          C  
ATOM   1012  NH1 ARG A  60      -2.860   4.725  10.493  1.00  2.880          N  
ATOM   1013  NH2 ARG A  60      -3.166   4.677  12.743  1.00  2.880          N  
ATOM   1014  H   ARG A  60       3.479   3.027  10.024  1.00  2.150          H  
ATOM   1015  HA  ARG A  60       2.197   5.686  10.334  1.00  2.590          H  
ATOM   1016 1HB  ARG A  60       1.725   3.043  11.758  1.00  3.450          H  
ATOM   1017 2HB  ARG A  60       0.868   4.529  12.084  1.00  3.450          H  
ATOM   1018 1HG  ARG A  60      -0.060   4.532   9.832  1.00  3.450          H  
ATOM   1019 2HG  ARG A  60       0.901   3.094   9.450  1.00  3.450          H  
ATOM   1020 1HD  ARG A  60      -1.406   2.459   9.906  1.00  3.450          H  
ATOM   1021 2HD  ARG A  60      -0.292   1.794  11.105  1.00  3.450          H  
ATOM   1022  HE  ARG A  60      -1.344   3.001  12.752  1.00  3.450          H  
ATOM   1023 1HH1 ARG A  60      -2.384   4.416   9.663  1.00  3.450          H  
ATOM   1024 2HH1 ARG A  60      -3.581   5.432  10.429  1.00  3.450          H  
ATOM   1025 1HH2 ARG A  60      -2.923   4.318  13.655  1.00  3.450          H  
ATOM   1026 2HH2 ARG A  60      -3.899   5.369  12.656  1.00  3.450          H  
ATOM   1027  N   LYS A  61       3.588   6.483  12.224  1.00  1.840          N  
ATOM   1028  CA  LYS A  61       4.418   6.948  13.321  1.00  1.890          C  
ATOM   1029  C   LYS A  61       3.907   6.336  14.642  1.00  1.840          C  
ATOM   1030  O   LYS A  61       2.702   6.404  14.894  1.00  2.050          O  
ATOM   1031  CB  LYS A  61       4.369   8.480  13.383  1.00  2.630          C  
ATOM   1032  CG  LYS A  61       5.259   9.120  14.443  1.00  2.630          C  
ATOM   1033  CD  LYS A  61       5.184  10.646  14.394  1.00  2.630          C  
ATOM   1034  CE  LYS A  61       6.072  11.273  15.463  1.00  2.630          C  
ATOM   1035  NZ  LYS A  61       6.020  12.763  15.430  1.00  2.630          N  
ATOM   1036  H   LYS A  61       3.137   7.145  11.605  1.00  2.210          H  
ATOM   1037  HA  LYS A  61       5.435   6.639  13.110  1.00  2.270          H  
ATOM   1038 1HB  LYS A  61       4.663   8.887  12.415  1.00  3.150          H  
ATOM   1039 2HB  LYS A  61       3.346   8.800  13.575  1.00  3.150          H  
ATOM   1040 1HG  LYS A  61       4.952   8.777  15.437  1.00  3.150          H  
ATOM   1041 2HG  LYS A  61       6.289   8.819  14.278  1.00  3.150          H  
ATOM   1042 1HD  LYS A  61       5.500  10.999  13.411  1.00  3.150          H  
ATOM   1043 2HD  LYS A  61       4.154  10.959  14.562  1.00  3.150          H  
ATOM   1044 1HE  LYS A  61       5.742  10.928  16.443  1.00  3.150          H  
ATOM   1045 2HE  LYS A  61       7.100  10.951  15.303  1.00  3.150          H  
ATOM   1046 1HZ  LYS A  61       6.620  13.135  16.153  1.00  3.150          H  
ATOM   1047 2HZ  LYS A  61       6.335  13.094  14.528  1.00  3.150          H  
ATOM   1048 3HZ  LYS A  61       5.072  13.073  15.589  1.00  3.150          H  
ATOM   1049  N   PRO A  62       4.767   5.713  15.476  1.00  1.850          N  
ATOM   1050  CA  PRO A  62       4.434   5.121  16.762  1.00  2.070          C  
ATOM   1051  C   PRO A  62       4.238   6.207  17.805  1.00  2.480          C  
ATOM   1052  O   PRO A  62       4.808   7.293  17.674  1.00  2.490          O  
ATOM   1053  CB  PRO A  62       5.660   4.261  17.069  1.00  3.100          C  
ATOM   1054  CG  PRO A  62       6.802   4.985  16.394  1.00  3.100          C  
ATOM   1055  CD  PRO A  62       6.199   5.587  15.126  1.00  3.100          C  
ATOM   1056  HA  PRO A  62       3.526   4.504  16.661  1.00  2.480          H  
ATOM   1057 1HB  PRO A  62       5.790   4.179  18.162  1.00  3.730          H  
ATOM   1058 2HB  PRO A  62       5.507   3.239  16.691  1.00  3.730          H  
ATOM   1059 1HG  PRO A  62       7.210   5.755  17.071  1.00  3.730          H  
ATOM   1060 2HG  PRO A  62       7.624   4.283  16.181  1.00  3.730          H  
ATOM   1061 1HD  PRO A  62       6.655   6.567  14.971  1.00  3.730          H  
ATOM   1062 2HD  PRO A  62       6.332   4.911  14.267  1.00  3.730          H  
ATOM   1063  N   VAL A  63       3.520   5.894  18.871  1.00  3.140          N  
ATOM   1064  CA  VAL A  63       3.424   6.807  20.000  1.00  3.820          C  
ATOM   1065  C   VAL A  63       4.538   6.444  20.973  1.00  4.300          C  
ATOM   1066  O   VAL A  63       4.680   5.275  21.354  1.00  5.190          O  
ATOM   1067  CB  VAL A  63       2.031   6.753  20.667  1.00  5.080          C  
ATOM   1068  CG1 VAL A  63       1.970   7.674  21.889  1.00  5.080          C  
ATOM   1069  CG2 VAL A  63       0.981   7.150  19.647  1.00  5.080          C  
ATOM   1070  H   VAL A  63       3.070   4.981  18.930  1.00  3.770          H  
ATOM   1071  HA  VAL A  63       3.590   7.826  19.647  1.00  4.580          H  
ATOM   1072  HB  VAL A  63       1.842   5.770  21.011  1.00  6.090          H  
ATOM   1073 1HG1 VAL A  63       0.982   7.607  22.333  1.00  6.090          H  
ATOM   1074 2HG1 VAL A  63       2.714   7.373  22.627  1.00  6.090          H  
ATOM   1075 3HG1 VAL A  63       2.159   8.702  21.584  1.00  6.090          H  
ATOM   1076 1HG2 VAL A  63      -0.008   7.103  20.103  1.00  6.090          H  
ATOM   1077 2HG2 VAL A  63       1.176   8.165  19.302  1.00  6.090          H  
ATOM   1078 3HG2 VAL A  63       1.020   6.469  18.797  1.00  6.090          H  
ATOM   1079  N   THR A  64       5.323   7.452  21.332  1.00  4.050          N  
ATOM   1080  CA  THR A  64       6.491   7.353  22.188  1.00  4.290          C  
ATOM   1081  C   THR A  64       6.096   7.180  23.635  1.00  4.180          C  
ATOM   1082  O   THR A  64       4.912   7.198  23.964  1.00  4.190          O  
ATOM   1083  CB  THR A  64       7.377   8.598  22.023  1.00  5.910          C  
ATOM   1084  OG1 THR A  64       6.646   9.765  22.435  1.00  5.910          O  
ATOM   1085  CG2 THR A  64       7.780   8.743  20.555  1.00  5.910          C  
ATOM   1086  H   THR A  64       5.101   8.370  20.974  1.00  4.860          H  
ATOM   1087  HA  THR A  64       7.068   6.477  21.891  1.00  5.150          H  
ATOM   1088  HB  THR A  64       8.272   8.503  22.637  1.00  7.090          H  
ATOM   1089  HG1 THR A  64       6.532   9.766  23.404  1.00  7.090          H  
ATOM   1090 1HG2 THR A  64       8.406   9.627  20.436  1.00  7.090          H  
ATOM   1091 2HG2 THR A  64       8.335   7.859  20.242  1.00  7.090          H  
ATOM   1092 3HG2 THR A  64       6.893   8.846  19.930  1.00  7.090          H  
ATOM   1093  N   ILE A  65       7.082   6.968  24.497  1.00  4.530          N  
ATOM   1094  CA  ILE A  65       6.783   6.726  25.896  1.00  4.800          C  
ATOM   1095  C   ILE A  65       6.080   7.902  26.549  1.00  5.360          C  
ATOM   1096  O   ILE A  65       6.495   9.055  26.400  1.00  5.870          O  
ATOM   1097  CB  ILE A  65       8.055   6.358  26.702  1.00  6.610          C  
ATOM   1098  CG1 ILE A  65       8.726   5.047  26.126  1.00  6.610          C  
ATOM   1099  CG2 ILE A  65       7.707   6.174  28.203  1.00  6.610          C  
ATOM   1100  CD1 ILE A  65       7.863   3.776  26.142  1.00  6.610          C  
ATOM   1101  H   ILE A  65       8.035   6.969  24.174  1.00  5.440          H  
ATOM   1102  HA  ILE A  65       6.108   5.903  25.930  1.00  5.760          H  
ATOM   1103  HB  ILE A  65       8.786   7.157  26.606  1.00  7.930          H  
ATOM   1104 1HG1 ILE A  65       9.021   5.231  25.099  1.00  7.930          H  
ATOM   1105 2HG1 ILE A  65       9.621   4.841  26.711  1.00  7.930          H  
ATOM   1106 1HG2 ILE A  65       8.608   5.919  28.754  1.00  7.930          H  
ATOM   1107 2HG2 ILE A  65       7.291   7.087  28.623  1.00  7.930          H  
ATOM   1108 3HG2 ILE A  65       6.981   5.380  28.305  1.00  7.930          H  
ATOM   1109 1HD1 ILE A  65       8.436   2.948  25.728  1.00  7.930          H  
ATOM   1110 2HD1 ILE A  65       7.560   3.519  27.157  1.00  7.930          H  
ATOM   1111 3HD1 ILE A  65       6.977   3.923  25.536  1.00  7.930          H  
ATOM   1112  N   ARG A  66       5.004   7.586  27.275  1.00  5.600          N  
ATOM   1113  CA  ARG A  66       4.195   8.603  27.948  1.00  6.360          C  
ATOM   1114  C   ARG A  66       4.066   8.406  29.458  1.00  6.940          C  
ATOM   1115  O   ARG A  66       4.054   7.286  29.986  1.00  6.980          O  
ATOM   1116  CB  ARG A  66       2.797   8.665  27.344  1.00  8.600          C  
ATOM   1117  CG  ARG A  66       2.754   9.137  25.895  1.00  8.600          C  
ATOM   1118  CD  ARG A  66       1.368   9.327  25.382  1.00  8.600          C  
ATOM   1119  NE  ARG A  66       0.646   8.060  25.235  1.00  8.600          N  
ATOM   1120  CZ  ARG A  66      -0.669   7.944  24.942  1.00  8.600          C  
ATOM   1121  NH1 ARG A  66      -1.412   9.020  24.771  1.00  8.600          N  
ATOM   1122  NH2 ARG A  66      -1.212   6.742  24.823  1.00  8.600          N  
ATOM   1123  H   ARG A  66       4.769   6.588  27.314  1.00  6.720          H  
ATOM   1124  HA  ARG A  66       4.671   9.569  27.781  1.00  7.630          H  
ATOM   1125 1HB  ARG A  66       2.344   7.676  27.385  1.00 10.320          H  
ATOM   1126 2HB  ARG A  66       2.174   9.337  27.933  1.00 10.320          H  
ATOM   1127 1HG  ARG A  66       3.299  10.075  25.798  1.00 10.320          H  
ATOM   1128 2HG  ARG A  66       3.226   8.389  25.272  1.00 10.320          H  
ATOM   1129 1HD  ARG A  66       0.818   9.959  26.078  1.00 10.320          H  
ATOM   1130 2HD  ARG A  66       1.416   9.809  24.407  1.00 10.320          H  
ATOM   1131  HE  ARG A  66       1.177   7.205  25.346  1.00 10.320          H  
ATOM   1132 1HH1 ARG A  66      -1.005   9.938  24.858  1.00 10.320          H  
ATOM   1133 2HH1 ARG A  66      -2.393   8.927  24.550  1.00 10.320          H  
ATOM   1134 1HH2 ARG A  66      -0.646   5.915  24.952  1.00 10.320          H  
ATOM   1135 2HH2 ARG A  66      -2.193   6.649  24.603  1.00 10.320          H  
ATOM   1136  N   ASN A  67       3.887   9.515  30.165  1.00  7.630          N  
ATOM   1137  CA  ASN A  67       3.755   9.462  31.614  1.00  8.420          C  
ATOM   1138  C   ASN A  67       2.343   9.111  32.059  1.00  9.050          C  
ATOM   1139  O   ASN A  67       1.498   9.988  32.261  1.00  9.630          O  
ATOM   1140  CB  ASN A  67       4.186  10.783  32.215  1.00 11.470          C  
ATOM   1141  CG  ASN A  67       5.652  11.049  32.012  1.00 11.470          C  
ATOM   1142  OD1 ASN A  67       6.495  10.149  32.107  1.00 11.470          O  
ATOM   1143  ND2 ASN A  67       5.974  12.281  31.726  1.00 11.470          N  
ATOM   1144  H   ASN A  67       3.878  10.409  29.693  1.00  9.160          H  
ATOM   1145  HA  ASN A  67       4.410   8.672  31.992  1.00 10.100          H  
ATOM   1146 1HB  ASN A  67       3.612  11.594  31.766  1.00 13.770          H  
ATOM   1147 2HB  ASN A  67       3.971  10.781  33.284  1.00 13.770          H  
ATOM   1148 1HD2 ASN A  67       6.933  12.525  31.578  1.00 13.770          H  
ATOM   1149 2HD2 ASN A  67       5.264  12.984  31.660  1.00 13.770          H  
ATOM   1150  N   GLY A  68       2.084   7.812  32.160  1.00  9.090          N  
ATOM   1151  CA  GLY A  68       0.768   7.310  32.523  1.00  9.750          C  
ATOM   1152  C   GLY A  68       0.680   7.235  34.033  1.00 10.170          C  
ATOM   1153  O   GLY A  68       1.684   7.458  34.735  1.00  9.970          O  
ATOM   1154  H   GLY A  68       2.854   7.150  31.980  1.00 10.910          H  
ATOM   1155 1HA  GLY A  68      -0.009   7.966  32.128  1.00 11.700          H  
ATOM   1156 2HA  GLY A  68       0.626   6.326  32.090  1.00 11.700          H  
ATOM   1157  N   THR A  69      -0.453   6.792  34.574  1.00 10.880          N  
ATOM   1158  CA  THR A  69      -0.511   6.758  36.018  1.00 11.460          C  
ATOM   1159  C   THR A  69       0.384   5.659  36.544  1.00 11.490          C  
ATOM   1160  O   THR A  69      -0.013   4.499  36.642  1.00 11.840          O  
ATOM   1161  CB  THR A  69      -1.957   6.526  36.511  1.00 15.810          C  
ATOM   1162  OG1 THR A  69      -2.804   7.583  36.024  1.00 15.810          O  
ATOM   1163  CG2 THR A  69      -1.997   6.517  38.044  1.00 15.810          C  
ATOM   1164  H   THR A  69      -1.264   6.571  34.015  1.00 13.060          H  
ATOM   1165  HA  THR A  69      -0.155   7.711  36.409  1.00 13.750          H  
ATOM   1166  HB  THR A  69      -2.323   5.572  36.129  1.00 18.970          H  
ATOM   1167  HG1 THR A  69      -3.725   7.362  36.203  1.00 18.970          H  
ATOM   1168 1HG2 THR A  69      -3.022   6.361  38.372  1.00 18.970          H  
ATOM   1169 2HG2 THR A  69      -1.376   5.716  38.436  1.00 18.970          H  
ATOM   1170 3HG2 THR A  69      -1.637   7.471  38.420  1.00 18.970          H  
ATOM   1171  N   LYS A  70       1.549   6.097  37.002  1.00 11.340          N  
ATOM   1172  CA  LYS A  70       2.646   5.292  37.514  1.00 11.540          C  
ATOM   1173  C   LYS A  70       3.263   4.334  36.484  1.00 11.120          C  
ATOM   1174  O   LYS A  70       3.696   3.239  36.851  1.00 11.780          O  
ATOM   1175  CB  LYS A  70       2.179   4.499  38.741  1.00 16.080          C  
ATOM   1176  CG  LYS A  70       1.644   5.373  39.873  1.00 16.080          C  
ATOM   1177  CD  LYS A  70       1.230   4.542  41.072  1.00 16.080          C  
ATOM   1178  CE  LYS A  70       0.650   5.415  42.179  1.00 16.080          C  
ATOM   1179  NZ  LYS A  70       0.214   4.608  43.357  1.00 16.080          N  
ATOM   1180  H   LYS A  70       1.717   7.085  36.832  1.00 13.610          H  
ATOM   1181  HA  LYS A  70       3.436   5.973  37.831  1.00 13.850          H  
ATOM   1182 1HB  LYS A  70       1.415   3.779  38.464  1.00 19.290          H  
ATOM   1183 2HB  LYS A  70       3.019   3.933  39.141  1.00 19.290          H  
ATOM   1184 1HG  LYS A  70       2.418   6.075  40.175  1.00 19.290          H  
ATOM   1185 2HG  LYS A  70       0.788   5.938  39.520  1.00 19.290          H  
ATOM   1186 1HD  LYS A  70       0.477   3.816  40.761  1.00 19.290          H  
ATOM   1187 2HD  LYS A  70       2.095   4.002  41.456  1.00 19.290          H  
ATOM   1188 1HE  LYS A  70       1.406   6.130  42.502  1.00 19.290          H  
ATOM   1189 2HE  LYS A  70      -0.209   5.961  41.788  1.00 19.290          H  
ATOM   1190 1HZ  LYS A  70      -0.163   5.222  44.065  1.00 19.290          H  
ATOM   1191 2HZ  LYS A  70      -0.497   3.948  43.073  1.00 19.290          H  
ATOM   1192 3HZ  LYS A  70       1.005   4.106  43.735  1.00 19.290          H  
ATOM   1193  N   TYR A  71       3.353   4.744  35.207  1.00 10.130          N  
ATOM   1194  CA  TYR A  71       4.018   3.866  34.232  1.00  9.760          C  
ATOM   1195  C   TYR A  71       4.512   4.578  32.947  1.00  8.700          C  
ATOM   1196  O   TYR A  71       4.019   5.650  32.596  1.00  8.170          O  
ATOM   1197  CB  TYR A  71       3.085   2.695  33.843  1.00 13.810          C  
ATOM   1198  CG  TYR A  71       1.815   3.084  33.179  1.00 13.810          C  
ATOM   1199  CD1 TYR A  71       1.763   3.223  31.816  1.00 13.810          C  
ATOM   1200  CD2 TYR A  71       0.703   3.264  33.925  1.00 13.810          C  
ATOM   1201  CE1 TYR A  71       0.582   3.565  31.203  1.00 13.810          C  
ATOM   1202  CE2 TYR A  71      -0.484   3.606  33.339  1.00 13.810          C  
ATOM   1203  CZ  TYR A  71      -0.551   3.758  31.976  1.00 13.810          C  
ATOM   1204  OH  TYR A  71      -1.739   4.097  31.377  1.00 13.810          O  
ATOM   1205  H   TYR A  71       2.976   5.661  34.945  1.00 12.160          H  
ATOM   1206  HA  TYR A  71       4.876   3.449  34.750  1.00 11.710          H  
ATOM   1207 1HB  TYR A  71       3.584   2.008  33.179  1.00 16.570          H  
ATOM   1208 2HB  TYR A  71       2.828   2.131  34.737  1.00 16.570          H  
ATOM   1209  HD1 TYR A  71       2.657   3.061  31.233  1.00 16.570          H  
ATOM   1210  HD2 TYR A  71       0.768   3.127  34.991  1.00 16.570          H  
ATOM   1211  HE1 TYR A  71       0.538   3.677  30.123  1.00 16.570          H  
ATOM   1212  HE2 TYR A  71      -1.371   3.748  33.955  1.00 16.570          H  
ATOM   1213  HH  TYR A  71      -1.622   4.134  30.424  1.00 16.570          H  
ATOM   1214  N   PRO A  72       5.507   3.993  32.235  1.00  8.540          N  
ATOM   1215  CA  PRO A  72       6.005   4.334  30.903  1.00  7.690          C  
ATOM   1216  C   PRO A  72       5.100   3.753  29.817  1.00  7.280          C  
ATOM   1217  O   PRO A  72       5.286   2.596  29.432  1.00  7.700          O  
ATOM   1218  CB  PRO A  72       7.401   3.698  30.884  1.00 11.540          C  
ATOM   1219  CG  PRO A  72       7.287   2.502  31.780  1.00 11.540          C  
ATOM   1220  CD  PRO A  72       6.328   2.913  32.879  1.00 11.540          C  
ATOM   1221  HA  PRO A  72       6.062   5.431  30.808  1.00  9.230          H  
ATOM   1222 1HB  PRO A  72       7.680   3.431  29.853  1.00 13.840          H  
ATOM   1223 2HB  PRO A  72       8.148   4.425  31.235  1.00 13.840          H  
ATOM   1224 1HG  PRO A  72       6.921   1.636  31.202  1.00 13.840          H  
ATOM   1225 2HG  PRO A  72       8.279   2.222  32.167  1.00 13.840          H  
ATOM   1226 1HD  PRO A  72       5.747   2.036  33.144  1.00 13.840          H  
ATOM   1227 2HD  PRO A  72       6.899   3.313  33.730  1.00 13.840          H  
ATOM   1228  N   GLY A  73       4.056   4.475  29.422  1.00  6.650          N  
ATOM   1229  CA  GLY A  73       3.091   3.909  28.492  1.00  6.380          C  
ATOM   1230  C   GLY A  73       3.765   3.778  27.157  1.00  5.540          C  
ATOM   1231  O   GLY A  73       4.744   4.462  26.905  1.00  5.470          O  
ATOM   1232  H   GLY A  73       3.955   5.447  29.729  1.00  7.980          H  
ATOM   1233 1HA  GLY A  73       2.757   2.932  28.839  1.00  7.660          H  
ATOM   1234 2HA  GLY A  73       2.222   4.560  28.417  1.00  7.660          H  
ATOM   1235  N   PHE A  74       3.215   2.971  26.265  1.00  5.140          N  
ATOM   1236  CA  PHE A  74       3.840   2.753  24.964  1.00  4.450          C  
ATOM   1237  C   PHE A  74       2.829   2.333  23.917  1.00  3.720          C  
ATOM   1238  O   PHE A  74       1.650   2.135  24.226  1.00  3.960          O  
ATOM   1239  CB  PHE A  74       4.919   1.681  25.099  1.00  6.510          C  
ATOM   1240  CG  PHE A  74       4.376   0.371  25.530  1.00  6.510          C  
ATOM   1241  CD1 PHE A  74       3.996  -0.590  24.604  1.00  6.510          C  
ATOM   1242  CD2 PHE A  74       4.233   0.093  26.883  1.00  6.510          C  
ATOM   1243  CE1 PHE A  74       3.481  -1.794  25.019  1.00  6.510          C  
ATOM   1244  CE2 PHE A  74       3.719  -1.109  27.298  1.00  6.510          C  
ATOM   1245  CZ  PHE A  74       3.340  -2.056  26.366  1.00  6.510          C  
ATOM   1246  H   PHE A  74       2.384   2.445  26.503  1.00  6.170          H  
ATOM   1247  HA  PHE A  74       4.302   3.688  24.635  1.00  5.340          H  
ATOM   1248 1HB  PHE A  74       5.444   1.551  24.156  1.00  7.810          H  
ATOM   1249 2HB  PHE A  74       5.641   1.995  25.842  1.00  7.810          H  
ATOM   1250  HD1 PHE A  74       4.104  -0.385  23.537  1.00  7.810          H  
ATOM   1251  HD2 PHE A  74       4.535   0.846  27.625  1.00  7.810          H  
ATOM   1252  HE1 PHE A  74       3.183  -2.538  24.282  1.00  7.810          H  
ATOM   1253  HE2 PHE A  74       3.610  -1.316  28.364  1.00  7.810          H  
ATOM   1254  HZ  PHE A  74       2.932  -3.010  26.696  1.00  7.810          H  
ATOM   1255  N   SER A  75       3.288   2.200  22.674  1.00  3.260          N  
ATOM   1256  CA  SER A  75       2.421   1.765  21.591  1.00  2.910          C  
ATOM   1257  C   SER A  75       3.140   0.824  20.639  1.00  2.590          C  
ATOM   1258  O   SER A  75       4.370   0.719  20.641  1.00  2.850          O  
ATOM   1259  CB  SER A  75       1.930   2.951  20.806  1.00  4.210          C  
ATOM   1260  OG  SER A  75       3.000   3.580  20.128  1.00  4.210          O  
ATOM   1261  H   SER A  75       4.256   2.405  22.468  1.00  3.910          H  
ATOM   1262  HA  SER A  75       1.569   1.235  22.017  1.00  3.490          H  
ATOM   1263 1HB  SER A  75       1.185   2.624  20.083  1.00  5.060          H  
ATOM   1264 2HB  SER A  75       1.447   3.644  21.481  1.00  5.060          H  
ATOM   1265  HG  SER A  75       3.537   4.057  20.814  1.00  5.060          H  
ATOM   1266  N   LYS A  76       2.344   0.116  19.848  1.00  2.350          N  
ATOM   1267  CA  LYS A  76       2.816  -0.807  18.828  1.00  2.290          C  
ATOM   1268  C   LYS A  76       3.170  -0.080  17.534  1.00  1.830          C  
ATOM   1269  O   LYS A  76       2.471   0.852  17.130  1.00  1.550          O  
ATOM   1270  CB  LYS A  76       1.727  -1.863  18.577  1.00  3.230          C  
ATOM   1271  CG  LYS A  76       2.073  -2.970  17.589  1.00  3.230          C  
ATOM   1272  CD  LYS A  76       0.948  -4.003  17.507  1.00  3.230          C  
ATOM   1273  CE  LYS A  76       1.261  -5.102  16.494  1.00  3.230          C  
ATOM   1274  NZ  LYS A  76       0.174  -6.123  16.430  1.00  3.230          N  
ATOM   1275  H   LYS A  76       1.347   0.253  19.939  1.00  2.820          H  
ATOM   1276  HA  LYS A  76       3.716  -1.301  19.194  1.00  2.750          H  
ATOM   1277 1HB  LYS A  76       1.470  -2.342  19.520  1.00  3.880          H  
ATOM   1278 2HB  LYS A  76       0.828  -1.370  18.208  1.00  3.880          H  
ATOM   1279 1HG  LYS A  76       2.206  -2.543  16.602  1.00  3.880          H  
ATOM   1280 2HG  LYS A  76       2.999  -3.458  17.887  1.00  3.880          H  
ATOM   1281 1HD  LYS A  76       0.796  -4.455  18.487  1.00  3.880          H  
ATOM   1282 2HD  LYS A  76       0.027  -3.503  17.208  1.00  3.880          H  
ATOM   1283 1HE  LYS A  76       1.386  -4.655  15.505  1.00  3.880          H  
ATOM   1284 2HE  LYS A  76       2.191  -5.595  16.777  1.00  3.880          H  
ATOM   1285 1HZ  LYS A  76       0.415  -6.833  15.753  1.00  3.880          H  
ATOM   1286 2HZ  LYS A  76       0.059  -6.552  17.338  1.00  3.880          H  
ATOM   1287 3HZ  LYS A  76      -0.691  -5.680  16.156  1.00  3.880          H  
ATOM   1288  N   LEU A  77       4.236  -0.526  16.872  1.00  2.050          N  
ATOM   1289  CA  LEU A  77       4.583   0.004  15.563  1.00  1.840          C  
ATOM   1290  C   LEU A  77       3.787  -0.748  14.522  1.00  1.410          C  
ATOM   1291  O   LEU A  77       3.584  -1.960  14.631  1.00  1.860          O  
ATOM   1292  CB  LEU A  77       6.085  -0.122  15.243  1.00  2.660          C  
ATOM   1293  CG  LEU A  77       6.555   0.436  13.810  1.00  2.660          C  
ATOM   1294  CD1 LEU A  77       6.387   1.987  13.738  1.00  2.660          C  
ATOM   1295  CD2 LEU A  77       7.997   0.039  13.570  1.00  2.660          C  
ATOM   1296  H   LEU A  77       4.790  -1.268  17.275  1.00  2.460          H  
ATOM   1297  HA  LEU A  77       4.296   1.055  15.527  1.00  2.210          H  
ATOM   1298 1HB  LEU A  77       6.648   0.410  16.008  1.00  3.190          H  
ATOM   1299 2HB  LEU A  77       6.354  -1.178  15.288  1.00  3.190          H  
ATOM   1300  HG  LEU A  77       5.949  -0.006  13.024  1.00  3.190          H  
ATOM   1301 1HD1 LEU A  77       6.709   2.347  12.760  1.00  3.190          H  
ATOM   1302 2HD1 LEU A  77       5.348   2.279  13.884  1.00  3.190          H  
ATOM   1303 3HD1 LEU A  77       6.998   2.445  14.508  1.00  3.190          H  
ATOM   1304 1HD2 LEU A  77       8.315   0.401  12.591  1.00  3.190          H  
ATOM   1305 2HD2 LEU A  77       8.631   0.477  14.343  1.00  3.190          H  
ATOM   1306 3HD2 LEU A  77       8.085  -1.048  13.602  1.00  3.190          H  
ATOM   1307  N   ALA A  78       3.353  -0.042  13.506  1.00  1.030          N  
ATOM   1308  CA  ALA A  78       2.636  -0.638  12.412  1.00  1.150          C  
ATOM   1309  C   ALA A  78       2.919   0.156  11.174  1.00  0.990          C  
ATOM   1310  O   ALA A  78       3.376   1.301  11.230  1.00  1.120          O  
ATOM   1311  CB  ALA A  78       1.146  -0.684  12.689  1.00  1.560          C  
ATOM   1312  H   ALA A  78       3.549   0.950  13.474  1.00  1.240          H  
ATOM   1313  HA  ALA A  78       3.006  -1.649  12.256  1.00  1.380          H  
ATOM   1314 1HB  ALA A  78       0.637  -1.140  11.836  1.00  1.870          H  
ATOM   1315 2HB  ALA A  78       0.962  -1.279  13.585  1.00  1.870          H  
ATOM   1316 3HB  ALA A  78       0.773   0.324  12.839  1.00  1.870          H  
ATOM   1317  N   LYS A  79       2.695  -0.468  10.054  1.00  0.980          N  
ATOM   1318  CA  LYS A  79       2.868   0.177   8.789  1.00  0.940          C  
ATOM   1319  C   LYS A  79       1.514   0.283   8.134  1.00  0.880          C  
ATOM   1320  O   LYS A  79       0.518  -0.194   8.678  1.00  0.900          O  
ATOM   1321  CB  LYS A  79       3.966  -0.537   8.015  1.00  1.330          C  
ATOM   1322  CG  LYS A  79       5.311  -0.337   8.705  1.00  1.330          C  
ATOM   1323  CD  LYS A  79       6.435  -1.054   8.042  1.00  1.330          C  
ATOM   1324  CE  LYS A  79       7.735  -0.820   8.814  1.00  1.330          C  
ATOM   1325  NZ  LYS A  79       8.792  -1.743   8.376  1.00  1.330          N  
ATOM   1326  H   LYS A  79       2.334  -1.431  10.056  1.00  1.180          H  
ATOM   1327  HA  LYS A  79       3.208   1.192   8.955  1.00  1.130          H  
ATOM   1328 1HB  LYS A  79       3.789  -1.600   8.007  1.00  1.600          H  
ATOM   1329 2HB  LYS A  79       4.017  -0.185   6.987  1.00  1.600          H  
ATOM   1330 1HG  LYS A  79       5.529   0.711   8.722  1.00  1.600          H  
ATOM   1331 2HG  LYS A  79       5.242  -0.670   9.731  1.00  1.600          H  
ATOM   1332 1HD  LYS A  79       6.226  -2.123   7.973  1.00  1.600          H  
ATOM   1333 2HD  LYS A  79       6.557  -0.664   7.032  1.00  1.600          H  
ATOM   1334 1HE  LYS A  79       8.068   0.202   8.645  1.00  1.600          H  
ATOM   1335 2HE  LYS A  79       7.558  -0.962   9.883  1.00  1.600          H  
ATOM   1336 1HZ  LYS A  79       9.641  -1.578   8.895  1.00  1.600          H  
ATOM   1337 2HZ  LYS A  79       8.441  -2.705   8.578  1.00  1.600          H  
ATOM   1338 3HZ  LYS A  79       8.974  -1.635   7.389  1.00  1.600          H  
ATOM   1339  N   LEU A  80       1.437   1.018   7.058  1.00  0.840          N  
ATOM   1340  CA  LEU A  80       0.174   1.213   6.367  1.00  0.800          C  
ATOM   1341  C   LEU A  80       0.291   0.912   4.898  1.00  0.740          C  
ATOM   1342  O   LEU A  80       1.354   1.050   4.301  1.00  0.850          O  
ATOM   1343  CB  LEU A  80      -0.362   2.628   6.656  1.00  1.140          C  
ATOM   1344  CG  LEU A  80      -1.708   3.073   6.004  1.00  1.140          C  
ATOM   1345  CD1 LEU A  80      -2.453   3.959   6.991  1.00  1.140          C  
ATOM   1346  CD2 LEU A  80      -1.424   3.841   4.724  1.00  1.140          C  
ATOM   1347  H   LEU A  80       2.298   1.415   6.673  1.00  1.010          H  
ATOM   1348  HA  LEU A  80      -0.548   0.508   6.767  1.00  0.960          H  
ATOM   1349 1HB  LEU A  80      -0.521   2.682   7.704  1.00  1.360          H  
ATOM   1350 2HB  LEU A  80       0.404   3.351   6.392  1.00  1.360          H  
ATOM   1351  HG  LEU A  80      -2.329   2.217   5.785  1.00  1.360          H  
ATOM   1352 1HD1 LEU A  80      -3.394   4.283   6.557  1.00  1.360          H  
ATOM   1353 2HD1 LEU A  80      -2.653   3.388   7.892  1.00  1.360          H  
ATOM   1354 3HD1 LEU A  80      -1.848   4.832   7.233  1.00  1.360          H  
ATOM   1355 1HD2 LEU A  80      -2.347   4.167   4.276  1.00  1.360          H  
ATOM   1356 2HD2 LEU A  80      -0.811   4.710   4.949  1.00  1.360          H  
ATOM   1357 3HD2 LEU A  80      -0.906   3.210   4.024  1.00  1.360          H  
ATOM   1358  N   ALA A  81      -0.776   0.428   4.309  1.00  0.700          N  
ATOM   1359  CA  ALA A  81      -0.725   0.227   2.882  1.00  0.720          C  
ATOM   1360  C   ALA A  81      -2.052   0.585   2.263  1.00  0.610          C  
ATOM   1361  O   ALA A  81      -3.093   0.662   2.925  1.00  0.630          O  
ATOM   1362  CB  ALA A  81      -0.315  -1.194   2.546  1.00  1.000          C  
ATOM   1363  H   ALA A  81      -1.633   0.257   4.845  1.00  0.840          H  
ATOM   1364  HA  ALA A  81       0.011   0.909   2.475  1.00  0.860          H  
ATOM   1365 1HB  ALA A  81      -0.264  -1.313   1.467  1.00  1.200          H  
ATOM   1366 2HB  ALA A  81       0.654  -1.382   2.975  1.00  1.200          H  
ATOM   1367 3HB  ALA A  81      -1.014  -1.873   2.951  1.00  1.200          H  
ATOM   1368  N   VAL A  82      -1.977   0.905   0.980  1.00  0.550          N  
ATOM   1369  CA  VAL A  82      -3.148   1.248   0.217  1.00  0.490          C  
ATOM   1370  C   VAL A  82      -3.278   0.354  -1.021  1.00  0.460          C  
ATOM   1371  O   VAL A  82      -2.329   0.239  -1.806  1.00  0.500          O  
ATOM   1372  CB  VAL A  82      -3.048   2.724  -0.207  1.00  0.710          C  
ATOM   1373  CG1 VAL A  82      -4.276   3.125  -0.977  1.00  0.710          C  
ATOM   1374  CG2 VAL A  82      -2.808   3.593   1.029  1.00  0.710          C  
ATOM   1375  H   VAL A  82      -1.055   0.914   0.547  1.00  0.660          H  
ATOM   1376  HA  VAL A  82      -4.006   1.120   0.852  1.00  0.590          H  
ATOM   1377  HB  VAL A  82      -2.230   2.841  -0.876  1.00  0.850          H  
ATOM   1378 1HG1 VAL A  82      -4.187   4.163  -1.287  1.00  0.850          H  
ATOM   1379 2HG1 VAL A  82      -4.397   2.502  -1.858  1.00  0.850          H  
ATOM   1380 3HG1 VAL A  82      -5.139   3.013  -0.329  1.00  0.850          H  
ATOM   1381 1HG2 VAL A  82      -2.725   4.634   0.733  1.00  0.850          H  
ATOM   1382 2HG2 VAL A  82      -3.629   3.474   1.715  1.00  0.850          H  
ATOM   1383 3HG2 VAL A  82      -1.890   3.295   1.522  1.00  0.850          H  
ATOM   1384  N   ILE A  83      -4.449  -0.277  -1.211  1.00  0.440          N  
ATOM   1385  CA  ILE A  83      -4.622  -1.121  -2.399  1.00  0.490          C  
ATOM   1386  C   ILE A  83      -5.444  -0.445  -3.477  1.00  0.470          C  
ATOM   1387  O   ILE A  83      -6.652  -0.214  -3.313  1.00  0.510          O  
ATOM   1388  CB  ILE A  83      -5.370  -2.467  -2.151  1.00  0.670          C  
ATOM   1389  CG1 ILE A  83      -4.801  -3.315  -1.061  1.00  0.670          C  
ATOM   1390  CG2 ILE A  83      -5.339  -3.253  -3.379  1.00  0.670          C  
ATOM   1391  CD1 ILE A  83      -3.371  -3.728  -1.130  1.00  0.670          C  
ATOM   1392  H   ILE A  83      -5.198  -0.126  -0.531  1.00  0.530          H  
ATOM   1393  HA  ILE A  83      -3.643  -1.337  -2.821  1.00  0.590          H  
ATOM   1394  HB  ILE A  83      -6.406  -2.272  -1.885  1.00  0.800          H  
ATOM   1395 1HG1 ILE A  83      -4.983  -2.835  -0.200  1.00  0.800          H  
ATOM   1396 2HG1 ILE A  83      -5.368  -4.218  -1.058  1.00  0.800          H  
ATOM   1397 1HG2 ILE A  83      -5.843  -4.187  -3.215  1.00  0.800          H  
ATOM   1398 2HG2 ILE A  83      -5.800  -2.744  -4.196  1.00  0.800          H  
ATOM   1399 3HG2 ILE A  83      -4.346  -3.416  -3.614  1.00  0.800          H  
ATOM   1400 1HD1 ILE A  83      -3.156  -4.348  -0.281  1.00  0.800          H  
ATOM   1401 2HD1 ILE A  83      -3.180  -4.303  -2.017  1.00  0.800          H  
ATOM   1402 3HD1 ILE A  83      -2.735  -2.847  -1.108  1.00  0.800          H  
ATOM   1403  N   THR A  84      -4.824  -0.216  -4.632  1.00  0.520          N  
ATOM   1404  CA  THR A  84      -5.563   0.362  -5.741  1.00  0.620          C  
ATOM   1405  C   THR A  84      -6.283  -0.846  -6.312  1.00  0.630          C  
ATOM   1406  O   THR A  84      -5.635  -1.869  -6.598  1.00  0.740          O  
ATOM   1407  CB  THR A  84      -4.661   1.032  -6.796  1.00  0.830          C  
ATOM   1408  OG1 THR A  84      -3.892   2.081  -6.184  1.00  0.830          O  
ATOM   1409  CG2 THR A  84      -5.538   1.639  -7.874  1.00  0.830          C  
ATOM   1410  H   THR A  84      -3.833  -0.451  -4.735  1.00  0.620          H  
ATOM   1411  HA  THR A  84      -6.299   1.079  -5.383  1.00  0.740          H  
ATOM   1412  HB  THR A  84      -3.992   0.297  -7.233  1.00  0.990          H  
ATOM   1413  HG1 THR A  84      -3.209   1.688  -5.630  1.00  0.990          H  
ATOM   1414 1HG2 THR A  84      -4.914   2.120  -8.622  1.00  0.990          H  
ATOM   1415 2HG2 THR A  84      -6.129   0.860  -8.342  1.00  0.990          H  
ATOM   1416 3HG2 THR A  84      -6.206   2.379  -7.423  1.00  0.990          H  
ATOM   1417  N   LEU A  85      -7.600  -0.747  -6.449  1.00  0.770          N  
ATOM   1418  CA  LEU A  85      -8.394  -1.892  -6.882  1.00  0.700          C  
ATOM   1419  C   LEU A  85      -9.222  -1.738  -8.145  1.00  0.750          C  
ATOM   1420  O   LEU A  85      -9.779  -0.680  -8.378  1.00  1.150          O  
ATOM   1421  CB  LEU A  85      -9.397  -2.272  -5.784  1.00  1.010          C  
ATOM   1422  CG  LEU A  85      -8.851  -2.802  -4.464  1.00  1.010          C  
ATOM   1423  CD1 LEU A  85      -9.981  -2.926  -3.425  1.00  1.010          C  
ATOM   1424  CD2 LEU A  85      -8.279  -4.160  -4.721  1.00  1.010          C  
ATOM   1425  H   LEU A  85      -8.039   0.148  -6.229  1.00  0.920          H  
ATOM   1426  HA  LEU A  85      -7.698  -2.691  -7.001  1.00  0.840          H  
ATOM   1427 1HB  LEU A  85      -9.986  -1.388  -5.555  1.00  1.210          H  
ATOM   1428 2HB  LEU A  85     -10.067  -3.011  -6.194  1.00  1.210          H  
ATOM   1429  HG  LEU A  85      -8.101  -2.132  -4.066  1.00  1.210          H  
ATOM   1430 1HD1 LEU A  85      -9.575  -3.324  -2.495  1.00  1.210          H  
ATOM   1431 2HD1 LEU A  85     -10.412  -1.952  -3.234  1.00  1.210          H  
ATOM   1432 3HD1 LEU A  85     -10.757  -3.592  -3.780  1.00  1.210          H  
ATOM   1433 1HD2 LEU A  85      -7.923  -4.576  -3.792  1.00  1.210          H  
ATOM   1434 2HD2 LEU A  85      -9.064  -4.765  -5.115  1.00  1.210          H  
ATOM   1435 3HD2 LEU A  85      -7.471  -4.126  -5.426  1.00  1.210          H  
ATOM   1436  N   PRO A  86      -9.356  -2.799  -8.961  1.00  0.730          N  
ATOM   1437  CA  PRO A  86     -10.277  -2.897 -10.074  1.00  0.950          C  
ATOM   1438  C   PRO A  86     -11.718  -2.748  -9.599  1.00  0.800          C  
ATOM   1439  O   PRO A  86     -12.051  -3.113  -8.463  1.00  1.000          O  
ATOM   1440  CB  PRO A  86     -10.020  -4.308 -10.613  1.00  1.420          C  
ATOM   1441  CG  PRO A  86      -8.606  -4.644 -10.181  1.00  1.420          C  
ATOM   1442  CD  PRO A  86      -8.423  -3.964  -8.856  1.00  1.420          C  
ATOM   1443  HA  PRO A  86     -10.027  -2.127 -10.820  1.00  1.140          H  
ATOM   1444 1HB  PRO A  86     -10.775  -4.999 -10.200  1.00  1.710          H  
ATOM   1445 2HB  PRO A  86     -10.145  -4.321 -11.704  1.00  1.710          H  
ATOM   1446 1HG  PRO A  86      -8.476  -5.735 -10.111  1.00  1.710          H  
ATOM   1447 2HG  PRO A  86      -7.884  -4.293 -10.934  1.00  1.710          H  
ATOM   1448 1HD  PRO A  86      -8.673  -4.622  -8.033  1.00  1.710          H  
ATOM   1449 2HD  PRO A  86      -7.386  -3.657  -8.821  1.00  1.710          H  
ATOM   1450  N   LYS A  87     -12.566  -2.225 -10.467  1.00  1.170          N  
ATOM   1451  CA  LYS A  87     -13.974  -2.066 -10.153  1.00  1.440          C  
ATOM   1452  C   LYS A  87     -14.593  -3.394  -9.725  1.00  1.460          C  
ATOM   1453  O   LYS A  87     -14.365  -4.427 -10.355  1.00  1.910          O  
ATOM   1454  CB  LYS A  87     -14.720  -1.505 -11.369  1.00  1.910          C  
ATOM   1455  CG  LYS A  87     -16.210  -1.219 -11.155  1.00  1.910          C  
ATOM   1456  CD  LYS A  87     -16.837  -0.599 -12.406  1.00  1.910          C  
ATOM   1457  CE  LYS A  87     -18.324  -0.324 -12.213  1.00  1.910          C  
ATOM   1458  NZ  LYS A  87     -18.943   0.269 -13.435  1.00  1.910          N  
ATOM   1459  H   LYS A  87     -12.227  -1.934 -11.375  1.00  1.400          H  
ATOM   1460  HA  LYS A  87     -14.068  -1.365  -9.323  1.00  1.730          H  
ATOM   1461 1HB  LYS A  87     -14.248  -0.575 -11.682  1.00  2.290          H  
ATOM   1462 2HB  LYS A  87     -14.636  -2.210 -12.197  1.00  2.290          H  
ATOM   1463 1HG  LYS A  87     -16.737  -2.148 -10.932  1.00  2.290          H  
ATOM   1464 2HG  LYS A  87     -16.335  -0.538 -10.315  1.00  2.290          H  
ATOM   1465 1HD  LYS A  87     -16.329   0.338 -12.644  1.00  2.290          H  
ATOM   1466 2HD  LYS A  87     -16.711  -1.283 -13.247  1.00  2.290          H  
ATOM   1467 1HE  LYS A  87     -18.832  -1.259 -11.981  1.00  2.290          H  
ATOM   1468 2HE  LYS A  87     -18.456   0.367 -11.382  1.00  2.290          H  
ATOM   1469 1HZ  LYS A  87     -19.926   0.435 -13.268  1.00  2.290          H  
ATOM   1470 2HZ  LYS A  87     -18.488   1.144 -13.656  1.00  2.290          H  
ATOM   1471 3HZ  LYS A  87     -18.838  -0.369 -14.212  1.00  2.290          H  
ATOM   1472  N   GLY A  88     -15.388  -3.356  -8.653  1.00  1.330          N  
ATOM   1473  CA  GLY A  88     -16.087  -4.536  -8.141  1.00  1.480          C  
ATOM   1474  C   GLY A  88     -15.388  -5.292  -7.002  1.00  1.430          C  
ATOM   1475  O   GLY A  88     -15.995  -6.174  -6.395  1.00  1.640          O  
ATOM   1476  H   GLY A  88     -15.518  -2.473  -8.182  1.00  1.600          H  
ATOM   1477 1HA  GLY A  88     -17.077  -4.231  -7.803  1.00  1.780          H  
ATOM   1478 2HA  GLY A  88     -16.251  -5.225  -8.969  1.00  1.780          H  
ATOM   1479  N   MET A  89     -14.140  -4.960  -6.694  1.00  1.230          N  
ATOM   1480  CA  MET A  89     -13.431  -5.653  -5.612  1.00  1.300          C  
ATOM   1481  C   MET A  89     -13.904  -5.278  -4.192  1.00  1.300          C  
ATOM   1482  O   MET A  89     -14.235  -4.116  -3.921  1.00  1.290          O  
ATOM   1483  CB  MET A  89     -11.962  -5.374  -5.732  1.00  1.790          C  
ATOM   1484  CG  MET A  89     -11.290  -5.906  -6.986  1.00  1.790          C  
ATOM   1485  SD  MET A  89     -11.292  -7.682  -7.145  1.00  1.790          S  
ATOM   1486  CE  MET A  89     -10.014  -7.857  -8.375  1.00  1.790          C  
ATOM   1487  H   MET A  89     -13.655  -4.241  -7.246  1.00  1.480          H  
ATOM   1488  HA  MET A  89     -13.598  -6.723  -5.734  1.00  1.560          H  
ATOM   1489 1HB  MET A  89     -11.840  -4.305  -5.756  1.00  2.150          H  
ATOM   1490 2HB  MET A  89     -11.458  -5.737  -4.848  1.00  2.150          H  
ATOM   1491 1HG  MET A  89     -11.782  -5.494  -7.860  1.00  2.150          H  
ATOM   1492 2HG  MET A  89     -10.283  -5.577  -6.986  1.00  2.150          H  
ATOM   1493 1HE  MET A  89      -9.864  -8.913  -8.600  1.00  2.150          H  
ATOM   1494 2HE  MET A  89     -10.315  -7.333  -9.280  1.00  2.150          H  
ATOM   1495 3HE  MET A  89      -9.078  -7.424  -8.002  1.00  2.150          H  
ATOM   1496  N   ASP A  90     -13.898  -6.274  -3.294  1.00  1.590          N  
ATOM   1497  CA  ASP A  90     -14.229  -6.132  -1.866  1.00  1.760          C  
ATOM   1498  C   ASP A  90     -13.143  -5.491  -1.017  1.00  1.740          C  
ATOM   1499  O   ASP A  90     -11.957  -5.561  -1.344  1.00  2.170          O  
ATOM   1500  CB  ASP A  90     -14.556  -7.489  -1.255  1.00  2.400          C  
ATOM   1501  CG  ASP A  90     -15.899  -8.031  -1.686  1.00  2.400          C  
ATOM   1502  OD1 ASP A  90     -16.727  -7.270  -2.117  1.00  2.400          O  
ATOM   1503  OD2 ASP A  90     -16.081  -9.211  -1.590  1.00  2.400          O  
ATOM   1504  H   ASP A  90     -13.651  -7.196  -3.626  1.00  1.910          H  
ATOM   1505  HA  ASP A  90     -15.118  -5.505  -1.795  1.00  2.110          H  
ATOM   1506 1HB  ASP A  90     -13.785  -8.209  -1.533  1.00  2.880          H  
ATOM   1507 2HB  ASP A  90     -14.541  -7.408  -0.165  1.00  2.880          H  
ATOM   1508  N   ILE A  91     -13.568  -4.888   0.097  1.00  1.730          N  
ATOM   1509  CA  ILE A  91     -12.656  -4.321   1.083  1.00  1.940          C  
ATOM   1510  C   ILE A  91     -12.993  -4.796   2.506  1.00  1.930          C  
ATOM   1511  O   ILE A  91     -14.088  -5.294   2.757  1.00  2.000          O  
ATOM   1512  CB  ILE A  91     -12.627  -2.776   0.986  1.00  2.630          C  
ATOM   1513  CG1 ILE A  91     -14.004  -2.099   1.215  1.00  2.630          C  
ATOM   1514  CG2 ILE A  91     -12.082  -2.361  -0.359  1.00  2.630          C  
ATOM   1515  CD1 ILE A  91     -14.311  -1.732   2.652  1.00  2.630          C  
ATOM   1516  H   ILE A  91     -14.562  -4.868   0.283  1.00  2.080          H  
ATOM   1517  HA  ILE A  91     -11.653  -4.653   0.839  1.00  2.330          H  
ATOM   1518  HB  ILE A  91     -11.988  -2.416   1.748  1.00  3.160          H  
ATOM   1519 1HG1 ILE A  91     -14.028  -1.176   0.635  1.00  3.160          H  
ATOM   1520 2HG1 ILE A  91     -14.789  -2.755   0.861  1.00  3.160          H  
ATOM   1521 1HG2 ILE A  91     -12.019  -1.275  -0.400  1.00  3.160          H  
ATOM   1522 2HG2 ILE A  91     -11.096  -2.794  -0.491  1.00  3.160          H  
ATOM   1523 3HG2 ILE A  91     -12.734  -2.710  -1.151  1.00  3.160          H  
ATOM   1524 1HD1 ILE A  91     -15.285  -1.248   2.695  1.00  3.160          H  
ATOM   1525 2HD1 ILE A  91     -14.338  -2.601   3.266  1.00  3.160          H  
ATOM   1526 3HD1 ILE A  91     -13.551  -1.045   3.021  1.00  3.160          H  
ATOM   1527  N   ALA A  92     -12.060  -4.570   3.438  1.00  2.450          N  
ATOM   1528  CA  ALA A  92     -12.197  -4.849   4.879  1.00  2.800          C  
ATOM   1529  C   ALA A  92     -12.608  -6.280   5.251  1.00  2.950          C  
ATOM   1530  O   ALA A  92     -13.551  -6.478   6.021  1.00  3.330          O  
ATOM   1531  CB  ALA A  92     -13.187  -3.881   5.500  1.00  3.780          C  
ATOM   1532  H   ALA A  92     -11.189  -4.171   3.116  1.00  2.940          H  
ATOM   1533  HA  ALA A  92     -11.220  -4.687   5.326  1.00  3.360          H  
ATOM   1534 1HB  ALA A  92     -13.233  -4.050   6.574  1.00  4.540          H  
ATOM   1535 2HB  ALA A  92     -12.868  -2.859   5.307  1.00  4.540          H  
ATOM   1536 3HB  ALA A  92     -14.174  -4.046   5.073  1.00  4.540          H  
ATOM   1537  N   ILE A  93     -11.894  -7.268   4.729  1.00  3.310          N  
ATOM   1538  CA  ILE A  93     -12.162  -8.672   5.035  1.00  3.990          C  
ATOM   1539  C   ILE A  93     -11.142  -9.201   6.046  1.00  4.200          C  
ATOM   1540  O   ILE A  93      -9.934  -9.116   5.827  1.00  4.240          O  
ATOM   1541  CB  ILE A  93     -12.125  -9.533   3.755  1.00  5.310          C  
ATOM   1542  CG1 ILE A  93     -13.127  -8.966   2.666  1.00  5.310          C  
ATOM   1543  CG2 ILE A  93     -12.395 -11.008   4.063  1.00  5.310          C  
ATOM   1544  CD1 ILE A  93     -14.577  -8.886   3.048  1.00  5.310          C  
ATOM   1545  H   ILE A  93     -11.131  -7.022   4.115  1.00  3.970          H  
ATOM   1546  HA  ILE A  93     -13.146  -8.753   5.491  1.00  4.790          H  
ATOM   1547  HB  ILE A  93     -11.137  -9.472   3.335  1.00  6.380          H  
ATOM   1548 1HG1 ILE A  93     -12.834  -7.958   2.414  1.00  6.380          H  
ATOM   1549 2HG1 ILE A  93     -13.048  -9.591   1.776  1.00  6.380          H  
ATOM   1550 1HG2 ILE A  93     -12.321 -11.587   3.141  1.00  6.380          H  
ATOM   1551 2HG2 ILE A  93     -11.657 -11.388   4.772  1.00  6.380          H  
ATOM   1552 3HG2 ILE A  93     -13.384 -11.129   4.488  1.00  6.380          H  
ATOM   1553 1HD1 ILE A  93     -15.140  -8.475   2.209  1.00  6.380          H  
ATOM   1554 2HD1 ILE A  93     -14.964  -9.871   3.286  1.00  6.380          H  
ATOM   1555 3HD1 ILE A  93     -14.700  -8.227   3.907  1.00  6.380          H  
ATOM   1556  N   THR A  94     -11.646  -9.745   7.156  1.00  4.640          N  
ATOM   1557  CA  THR A  94     -10.830 -10.274   8.247  1.00  5.090          C  
ATOM   1558  C   THR A  94      -9.922 -11.434   7.797  1.00  5.400          C  
ATOM   1559  O   THR A  94     -10.397 -12.433   7.258  1.00  5.780          O  
ATOM   1560  CB  THR A  94     -11.777 -10.726   9.397  1.00  6.950          C  
ATOM   1561  OG1 THR A  94     -12.558  -9.607   9.839  1.00  6.950          O  
ATOM   1562  CG2 THR A  94     -11.004 -11.280  10.572  1.00  6.950          C  
ATOM   1563  H   THR A  94     -12.650  -9.758   7.265  1.00  5.570          H  
ATOM   1564  HA  THR A  94     -10.198  -9.468   8.619  1.00  6.110          H  
ATOM   1565  HB  THR A  94     -12.450 -11.485   9.023  1.00  8.340          H  
ATOM   1566  HG1 THR A  94     -13.220  -9.904  10.475  1.00  8.340          H  
ATOM   1567 1HG2 THR A  94     -11.701 -11.581  11.354  1.00  8.340          H  
ATOM   1568 2HG2 THR A  94     -10.451 -12.125  10.264  1.00  8.340          H  
ATOM   1569 3HG2 THR A  94     -10.330 -10.520  10.965  1.00  8.340          H  
ATOM   1570  N   GLY A  95      -8.619 -11.345   8.113  1.00  5.580          N  
ATOM   1571  CA  GLY A  95      -7.633 -12.357   7.702  1.00  6.200          C  
ATOM   1572  C   GLY A  95      -7.782 -13.716   8.359  1.00  6.520          C  
ATOM   1573  O   GLY A  95      -7.312 -14.741   7.866  1.00  7.060          O  
ATOM   1574  H   GLY A  95      -8.295 -10.509   8.585  1.00  6.700          H  
ATOM   1575 1HA  GLY A  95      -7.737 -12.490   6.643  1.00  7.440          H  
ATOM   1576 2HA  GLY A  95      -6.628 -11.974   7.874  1.00  7.440          H  
ATOM   1577  N   GLU A  96      -8.520 -13.753   9.438  1.00  6.510          N  
ATOM   1578  CA  GLU A  96      -8.727 -14.972  10.195  1.00  7.140          C  
ATOM   1579  C   GLU A  96      -9.770 -15.859   9.533  1.00  7.770          C  
ATOM   1580  O   GLU A  96     -10.019 -16.976   9.980  1.00  8.180          O  
ATOM   1581  CB  GLU A  96      -9.150 -14.634  11.623  1.00  9.740          C  
ATOM   1582  CG  GLU A  96      -8.080 -13.906  12.428  1.00  9.740          C  
ATOM   1583  CD  GLU A  96      -8.541 -13.533  13.813  1.00  9.740          C  
ATOM   1584  OE1 GLU A  96      -9.683 -13.773  14.125  1.00  9.740          O  
ATOM   1585  OE2 GLU A  96      -7.750 -13.005  14.556  1.00  9.740          O  
ATOM   1586  H   GLU A  96      -8.913 -12.887   9.767  1.00  7.810          H  
ATOM   1587  HA  GLU A  96      -7.790 -15.526  10.232  1.00  8.570          H  
ATOM   1588 1HB  GLU A  96     -10.048 -14.026  11.607  1.00 11.690          H  
ATOM   1589 2HB  GLU A  96      -9.393 -15.556  12.153  1.00 11.690          H  
ATOM   1590 1HG  GLU A  96      -7.202 -14.545  12.504  1.00 11.690          H  
ATOM   1591 2HG  GLU A  96      -7.791 -13.004  11.892  1.00 11.690          H  
ATOM   1592  N   LYS A  97     -10.378 -15.367   8.452  1.00  8.160          N  
ATOM   1593  CA  LYS A  97     -11.388 -16.125   7.743  1.00  9.040          C  
ATOM   1594  C   LYS A  97     -10.791 -16.988   6.625  1.00  9.640          C  
ATOM   1595  O   LYS A  97     -11.532 -17.652   5.898  1.00 10.110          O  
ATOM   1596  CB  LYS A  97     -12.442 -15.177   7.171  1.00 12.300          C  
ATOM   1597  CG  LYS A  97     -13.169 -14.315   8.223  1.00 12.300          C  
ATOM   1598  CD  LYS A  97     -14.018 -15.138   9.201  1.00 12.300          C  
ATOM   1599  CE  LYS A  97     -14.805 -14.232  10.144  1.00 12.300          C  
ATOM   1600  NZ  LYS A  97     -15.606 -15.013  11.132  1.00 12.300          N  
ATOM   1601  H   LYS A  97     -10.150 -14.428   8.112  1.00  9.790          H  
ATOM   1602  HA  LYS A  97     -11.864 -16.805   8.443  1.00 10.850          H  
ATOM   1603 1HB  LYS A  97     -11.960 -14.495   6.460  1.00 14.760          H  
ATOM   1604 2HB  LYS A  97     -13.187 -15.749   6.622  1.00 14.760          H  
ATOM   1605 1HG  LYS A  97     -12.416 -13.785   8.798  1.00 14.760          H  
ATOM   1606 2HG  LYS A  97     -13.798 -13.581   7.720  1.00 14.760          H  
ATOM   1607 1HD  LYS A  97     -14.707 -15.778   8.648  1.00 14.760          H  
ATOM   1608 2HD  LYS A  97     -13.370 -15.765   9.811  1.00 14.760          H  
ATOM   1609 1HE  LYS A  97     -14.106 -13.592  10.683  1.00 14.760          H  
ATOM   1610 2HE  LYS A  97     -15.479 -13.607   9.560  1.00 14.760          H  
ATOM   1611 1HZ  LYS A  97     -16.108 -14.377  11.736  1.00 14.760          H  
ATOM   1612 2HZ  LYS A  97     -16.266 -15.602  10.644  1.00 14.760          H  
ATOM   1613 3HZ  LYS A  97     -14.990 -15.588  11.689  1.00 14.760          H  
ATOM   1614  N   THR A  98      -9.464 -16.981   6.452  1.00  9.830          N  
ATOM   1615  CA  THR A  98      -8.877 -17.782   5.375  1.00 10.550          C  
ATOM   1616  C   THR A  98      -7.771 -18.722   5.810  1.00 11.150          C  
ATOM   1617  O   THR A  98      -7.446 -18.831   6.995  1.00 11.560          O  
ATOM   1618  CB  THR A  98      -8.335 -16.913   4.262  1.00 14.480          C  
ATOM   1619  OG1 THR A  98      -8.007 -17.751   3.143  1.00 14.480          O  
ATOM   1620  CG2 THR A  98      -7.104 -16.184   4.746  1.00 14.480          C  
ATOM   1621  H   THR A  98      -8.866 -16.412   7.061  1.00 11.800          H  
ATOM   1622  HA  THR A  98      -9.665 -18.401   4.949  1.00 12.660          H  
ATOM   1623  HB  THR A  98      -9.100 -16.204   3.959  1.00 17.380          H  
ATOM   1624  HG1 THR A  98      -7.934 -17.175   2.326  1.00 17.380          H  
ATOM   1625 1HG2 THR A  98      -6.729 -15.581   3.965  1.00 17.380          H  
ATOM   1626 2HG2 THR A  98      -7.376 -15.568   5.581  1.00 17.380          H  
ATOM   1627 3HG2 THR A  98      -6.326 -16.871   5.052  1.00 17.380          H  
ATOM   1628  N   THR A  99      -7.179 -19.398   4.824  1.00 11.410          N  
ATOM   1629  CA  THR A  99      -6.107 -20.346   5.078  1.00 12.140          C  
ATOM   1630  C   THR A  99      -4.722 -19.755   4.808  1.00 12.760          C  
ATOM   1631  O   THR A  99      -4.266 -19.633   3.666  1.00 13.010          O  
ATOM   1632  CB  THR A  99      -6.310 -21.620   4.224  1.00 16.700          C  
ATOM   1633  OG1 THR A  99      -7.558 -22.228   4.570  1.00 16.700          O  
ATOM   1634  CG2 THR A  99      -5.190 -22.611   4.476  1.00 16.700          C  
ATOM   1635  H   THR A  99      -7.496 -19.210   3.875  1.00 13.690          H  
ATOM   1636  HA  THR A  99      -6.152 -20.633   6.128  1.00 14.570          H  
ATOM   1637  HB  THR A  99      -6.322 -21.354   3.165  1.00 20.040          H  
ATOM   1638  HG1 THR A  99      -8.270 -21.666   4.251  1.00 20.040          H  
ATOM   1639 1HG2 THR A  99      -5.352 -23.501   3.871  1.00 20.040          H  
ATOM   1640 2HG2 THR A  99      -4.257 -22.166   4.200  1.00 20.040          H  
ATOM   1641 3HG2 THR A  99      -5.170 -22.889   5.530  1.00 20.040          H  
ATOM   1642  N   LYS A 100      -4.012 -19.493   5.895  1.00 13.160          N  
ATOM   1643  CA  LYS A 100      -2.700 -18.863   5.888  1.00 13.900          C  
ATOM   1644  C   LYS A 100      -1.604 -19.706   5.252  1.00 14.420          C  
ATOM   1645  O   LYS A 100      -0.537 -19.207   4.909  1.00 14.810          O  
ATOM   1646  CB  LYS A 100      -2.329 -18.443   7.301  1.00 19.160          C  
ATOM   1647  CG  LYS A 100      -2.063 -19.556   8.283  1.00 19.160          C  
ATOM   1648  CD  LYS A 100      -1.749 -18.934   9.617  1.00 19.160          C  
ATOM   1649  CE  LYS A 100      -1.322 -19.930  10.670  1.00 19.160          C  
ATOM   1650  NZ  LYS A 100      -0.987 -19.242  11.945  1.00 19.160          N  
ATOM   1651  H   LYS A 100      -4.456 -19.674   6.791  1.00 15.790          H  
ATOM   1652  HA  LYS A 100      -2.779 -17.959   5.282  1.00 16.680          H  
ATOM   1653 1HB  LYS A 100      -1.436 -17.820   7.269  1.00 23.000          H  
ATOM   1654 2HB  LYS A 100      -3.134 -17.836   7.716  1.00 23.000          H  
ATOM   1655 1HG  LYS A 100      -2.937 -20.200   8.367  1.00 23.000          H  
ATOM   1656 2HG  LYS A 100      -1.211 -20.154   7.958  1.00 23.000          H  
ATOM   1657 1HD  LYS A 100      -0.956 -18.245   9.466  1.00 23.000          H  
ATOM   1658 2HD  LYS A 100      -2.614 -18.377   9.988  1.00 23.000          H  
ATOM   1659 1HE  LYS A 100      -2.126 -20.635  10.850  1.00 23.000          H  
ATOM   1660 2HE  LYS A 100      -0.441 -20.469  10.320  1.00 23.000          H  
ATOM   1661 1HZ  LYS A 100      -0.697 -19.913  12.633  1.00 23.000          H  
ATOM   1662 2HZ  LYS A 100      -0.206 -18.564  11.766  1.00 23.000          H  
ATOM   1663 3HZ  LYS A 100      -1.786 -18.735  12.287  1.00 23.000          H  
ATOM   1664  N   LYS A 101      -1.865 -20.993   5.071  1.00 14.580          N  
ATOM   1665  CA  LYS A 101      -0.900 -21.924   4.491  1.00 15.190          C  
ATOM   1666  C   LYS A 101      -0.469 -21.486   3.094  1.00 15.850          C  
ATOM   1667  O   LYS A 101       0.593 -21.882   2.611  1.00 16.450          O  
ATOM   1668  CB  LYS A 101      -1.467 -23.342   4.415  1.00 21.020          C  
ATOM   1669  CG  LYS A 101      -1.682 -24.016   5.757  1.00 21.020          C  
ATOM   1670  CD  LYS A 101      -2.281 -25.411   5.578  1.00 21.020          C  
ATOM   1671  CE  LYS A 101      -2.504 -26.107   6.918  1.00 21.020          C  
ATOM   1672  NZ  LYS A 101      -3.119 -27.457   6.745  1.00 21.020          N  
ATOM   1673  H   LYS A 101      -2.774 -21.324   5.359  1.00 17.500          H  
ATOM   1674  HA  LYS A 101      -0.011 -21.938   5.124  1.00 18.230          H  
ATOM   1675 1HB  LYS A 101      -2.391 -23.342   3.857  1.00 25.230          H  
ATOM   1676 2HB  LYS A 101      -0.767 -23.962   3.854  1.00 25.230          H  
ATOM   1677 1HG  LYS A 101      -0.726 -24.099   6.275  1.00 25.230          H  
ATOM   1678 2HG  LYS A 101      -2.351 -23.410   6.364  1.00 25.230          H  
ATOM   1679 1HD  LYS A 101      -3.238 -25.329   5.059  1.00 25.230          H  
ATOM   1680 2HD  LYS A 101      -1.610 -26.019   4.972  1.00 25.230          H  
ATOM   1681 1HE  LYS A 101      -1.548 -26.216   7.427  1.00 25.230          H  
ATOM   1682 2HE  LYS A 101      -3.164 -25.494   7.532  1.00 25.230          H  
ATOM   1683 1HZ  LYS A 101      -3.252 -27.887   7.651  1.00 25.230          H  
ATOM   1684 2HZ  LYS A 101      -4.013 -27.367   6.283  1.00 25.230          H  
ATOM   1685 3HZ  LYS A 101      -2.510 -28.037   6.186  1.00 25.230          H  
ATOM   1686  N   GLU A 102      -1.264 -20.636   2.449  1.00 15.870          N  
ATOM   1687  CA  GLU A 102      -0.971 -20.196   1.102  1.00 16.660          C  
ATOM   1688  C   GLU A 102       0.189 -19.178   1.034  1.00 17.250          C  
ATOM   1689  O   GLU A 102       0.624 -18.817  -0.060  1.00 17.840          O  
ATOM   1690  CB  GLU A 102      -2.245 -19.647   0.479  1.00 23.010          C  
ATOM   1691  CG  GLU A 102      -3.349 -20.680   0.270  1.00 23.010          C  
ATOM   1692  CD  GLU A 102      -2.978 -21.731  -0.734  1.00 23.010          C  
ATOM   1693  OE1 GLU A 102      -2.429 -21.379  -1.746  1.00 23.010          O  
ATOM   1694  OE2 GLU A 102      -3.243 -22.885  -0.493  1.00 23.010          O  
ATOM   1695  H   GLU A 102      -2.121 -20.305   2.901  1.00 19.040          H  
ATOM   1696  HA  GLU A 102      -0.675 -21.069   0.521  1.00 19.990          H  
ATOM   1697 1HB  GLU A 102      -2.664 -18.914   1.145  1.00 27.610          H  
ATOM   1698 2HB  GLU A 102      -2.024 -19.168  -0.472  1.00 27.610          H  
ATOM   1699 1HG  GLU A 102      -3.570 -21.160   1.227  1.00 27.610          H  
ATOM   1700 2HG  GLU A 102      -4.250 -20.164  -0.059  1.00 27.610          H  
ATOM   1701  N   THR A 103       0.731 -18.756   2.194  1.00 17.200          N  
ATOM   1702  CA  THR A 103       1.917 -17.889   2.223  1.00 17.860          C  
ATOM   1703  C   THR A 103       3.109 -18.666   2.780  1.00 18.140          C  
ATOM   1704  O   THR A 103       4.143 -18.089   3.114  1.00 18.310          O  
ATOM   1705  CB  THR A 103       1.788 -16.597   3.053  1.00 24.740          C  
ATOM   1706  OG1 THR A 103       1.481 -16.907   4.409  1.00 24.740          O  
ATOM   1707  CG2 THR A 103       0.762 -15.709   2.503  1.00 24.740          C  
ATOM   1708  H   THR A 103       0.314 -19.042   3.088  1.00 20.640          H  
ATOM   1709  HA  THR A 103       2.159 -17.594   1.204  1.00 21.430          H  
ATOM   1710  HB  THR A 103       2.748 -16.072   3.025  1.00 29.690          H  
ATOM   1711  HG1 THR A 103       1.634 -16.107   4.944  1.00 29.690          H  
ATOM   1712 1HG2 THR A 103       0.726 -14.800   3.098  1.00 29.690          H  
ATOM   1713 2HG2 THR A 103       1.007 -15.468   1.479  1.00 29.690          H  
ATOM   1714 3HG2 THR A 103      -0.169 -16.222   2.551  1.00 29.690          H  
ATOM   1715  N   LYS A 104       3.016 -19.999   2.841  1.00 18.330          N  
ATOM   1716  CA  LYS A 104       4.130 -20.793   3.373  1.00 18.740          C  
ATOM   1717  C   LYS A 104       5.440 -20.585   2.599  1.00 19.050          C  
ATOM   1718  O   LYS A 104       6.525 -20.799   3.137  1.00 19.530          O  
ATOM   1719  CB  LYS A 104       3.787 -22.290   3.347  1.00 26.070          C  
ATOM   1720  CG  LYS A 104       3.763 -22.917   1.932  1.00 26.070          C  
ATOM   1721  CD  LYS A 104       3.382 -24.391   1.953  1.00 26.070          C  
ATOM   1722  CE  LYS A 104       3.339 -24.996   0.524  1.00 26.070          C  
ATOM   1723  NZ  LYS A 104       4.712 -25.108  -0.131  1.00 26.070          N  
ATOM   1724  H   LYS A 104       2.149 -20.474   2.572  1.00 22.000          H  
ATOM   1725  HA  LYS A 104       4.299 -20.490   4.406  1.00 22.490          H  
ATOM   1726 1HB  LYS A 104       4.515 -22.838   3.942  1.00 31.290          H  
ATOM   1727 2HB  LYS A 104       2.807 -22.444   3.801  1.00 31.290          H  
ATOM   1728 1HG  LYS A 104       3.066 -22.369   1.293  1.00 31.290          H  
ATOM   1729 2HG  LYS A 104       4.751 -22.851   1.502  1.00 31.290          H  
ATOM   1730 1HD  LYS A 104       4.107 -24.941   2.551  1.00 31.290          H  
ATOM   1731 2HD  LYS A 104       2.398 -24.499   2.412  1.00 31.290          H  
ATOM   1732 1HE  LYS A 104       2.899 -25.989   0.585  1.00 31.290          H  
ATOM   1733 2HE  LYS A 104       2.705 -24.368  -0.103  1.00 31.290          H  
ATOM   1734 1HZ  LYS A 104       4.607 -25.508  -1.048  1.00 31.290          H  
ATOM   1735 2HZ  LYS A 104       5.176 -24.178  -0.241  1.00 31.290          H  
ATOM   1736 3HZ  LYS A 104       5.307 -25.696   0.423  1.00 31.290          H  
ATOM   1737  N   ASP A 105       5.338 -20.159   1.339  1.00 18.890          N  
ATOM   1738  CA  ASP A 105       6.489 -19.958   0.472  1.00 19.270          C  
ATOM   1739  C   ASP A 105       7.049 -18.526   0.521  1.00 19.420          C  
ATOM   1740  O   ASP A 105       8.016 -18.227  -0.187  1.00 20.090          O  
ATOM   1741  CB  ASP A 105       6.081 -20.276  -0.968  1.00 26.830          C  
ATOM   1742  CG  ASP A 105       5.670 -21.755  -1.183  1.00 26.830          C  
ATOM   1743  OD1 ASP A 105       6.144 -22.645  -0.498  1.00 26.830          O  
ATOM   1744  OD2 ASP A 105       4.839 -21.976  -2.021  1.00 26.830          O  
ATOM   1745  H   ASP A 105       4.414 -20.009   0.964  1.00 22.670          H  
ATOM   1746  HA  ASP A 105       7.275 -20.645   0.783  1.00 23.120          H  
ATOM   1747 1HB  ASP A 105       5.245 -19.634  -1.253  1.00 32.190          H  
ATOM   1748 2HB  ASP A 105       6.912 -20.042  -1.637  1.00 32.190          H  
ATOM   1749  N   GLN A 106       6.443 -17.657   1.342  1.00 18.890          N  
ATOM   1750  CA  GLN A 106       6.827 -16.250   1.486  1.00 19.080          C  
ATOM   1751  C   GLN A 106       5.962 -15.553   2.537  1.00 18.790          C  
ATOM   1752  O   GLN A 106       6.410 -15.376   3.672  1.00 18.770          O  
ATOM   1753  OXT GLN A 106       5.011 -14.871   2.156  1.00 28.620          O  
ATOM   1754  CB  GLN A 106       6.736 -15.493   0.149  1.00 25.640          C  
ATOM   1755  CG  GLN A 106       7.169 -14.034   0.234  1.00 25.640          C  
ATOM   1756  CD  GLN A 106       7.328 -13.403  -1.122  1.00 25.640          C  
ATOM   1757  OE1 GLN A 106       6.747 -13.841  -2.124  1.00 25.640          O  
ATOM   1758  NE2 GLN A 106       8.153 -12.357  -1.173  1.00 25.640          N  
ATOM   1759  H   GLN A 106       5.666 -17.988   1.921  1.00 22.670          H  
ATOM   1760  HA  GLN A 106       7.861 -16.213   1.828  1.00 22.900          H  
ATOM   1761 1HB  GLN A 106       7.366 -15.958  -0.598  1.00 30.770          H  
ATOM   1762 2HB  GLN A 106       5.715 -15.528  -0.219  1.00 30.770          H  
ATOM   1763 1HG  GLN A 106       6.416 -13.466   0.776  1.00 30.770          H  
ATOM   1764 2HG  GLN A 106       8.121 -13.981   0.757  1.00 30.770          H  
ATOM   1765 1HE2 GLN A 106       8.330 -11.891  -2.042  1.00 30.770          H  
ATOM   1766 2HE2 GLN A 106       8.612 -12.040  -0.344  1.00 30.770          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 -551.644 65.945 336.751 -35.596 13.4976 19.9774 183.824 -200.818 -0.72085 -4.4369 -151.503 -23.3733 -36.4725 -33.8779 -14.6603 -2.86409 0 1.8546 6.57571 69.9735 56.6346 -20.774 30.3554 -37.2266 3.84509 64.6165 -260.119
MET:NtermProteinFull_1 -6.5628 0.63535 4.57119 -0.51568 0.18428 0.13866 2.11223 -2.24254 -0.0589 -0.34234 -3.20528 0.48625 0 0 -0.45161 0 0 -0.09169 0.01143 2.60368 0 0 0 0.60916 0 0.1855 -1.9331
ASP_2 -5.63171 0.53159 6.38204 -0.11649 0.00439 0.35369 2.92433 -2.68224 -0.01533 -0.10397 -5.08318 -0.63785 0 0 0 -0.44968 0 -0.10245 0.29529 0 2.41579 -0.12814 0 -2.3716 -0.22207 0.51054 -4.12705
VAL_3 -8.1745 1.20672 1.47895 -0.28608 0.16595 0.04909 1.79171 -2.23141 -0.02822 -0.16775 -0.25445 0.36902 0 0 0 0 0 -0.06157 0.04841 0.51248 0 0.37682 0 1.9342 -0.35446 0.56298 -3.06213
THR_4 -4.3955 0.46537 2.87858 -0.12677 0.08456 0.0663 0.7619 -1.69748 -0.0244 -0.15696 0.02598 -0.90561 0 0 0 0 0 0.0933 0.02821 0.11196 0 -0.03273 2.26357 -1.0874 -0.34786 0.37098 -1.62399
ASN_5 -5.08194 0.51343 4.94031 -0.1699 0.01556 0.25911 2.08844 -2.48599 -0 -0 -0.92827 -0.28381 0 0 -0.53575 0 0 -0.02993 0.01747 0 1.89907 0.06569 0 -0.93687 0.0628 0.2647 -0.32588
ILE_6 -10.1506 1.3389 3.22947 -0.50961 0.46069 0.10122 2.51881 -2.9084 -0 -0 -1.76609 0.11122 0 0 0 0 0 -0.02084 0.01417 0.46372 0 -0.43041 0 0.73287 0.36218 0.40819 -6.04452
LEU_7 -7.01131 1.05924 0.23582 -0.50474 0.2279 0.12335 0.96376 -1.6062 -0.02142 -0.13452 -0.08223 0.09267 0 0 0 0 0 0.04189 0.22417 1.07745 0 -0.34813 0 0.18072 0.08518 0.53484 -4.86156
LEU_8 -5.77777 0.34404 2.75969 -0.48788 0.17997 0.10906 1.08599 -1.91357 -0 -0 -0.71879 0.21796 0 0 0 0 0 -0.03529 0.11664 0.53298 0 -0.23904 0 0.18072 0.1658 0.47777 -3.00173
LYS_9 -4.16123 0.53082 3.62311 -0.48959 0.13421 0.35074 2.25564 -1.74148 -0.00285 -0.02148 -1.71491 -0.35933 0 0 0 0 0 0.36067 0.01394 1.68313 0 0.19474 0 -1.5107 0.60504 0.98566 0.73615
PRO_10 -4.22009 0.45502 1.4028 -0.1337 0.00294 0.09775 0.53371 -0.82581 -0 -0 -0.33775 0.18751 0 0 0 0 0 0.07208 0.02419 0.20509 0 -1.02752 0 -2.4119 0.014 0.97143 -4.99025
VAL_11 -6.22893 0.58512 2.52677 -0.28294 0.15532 0.06924 1.71051 -2.15524 -0.00781 -0.08523 -1.69136 -0.60609 0 0 -0.48012 0 0 0.02293 0.11528 0.18804 0 -0.3009 0 1.9342 -0.23071 0.54766 -4.21425
LEU_12 -4.31106 0.32192 0.93732 -0.49289 0.27586 0.11694 0.41138 -1.01584 -0 -0 0.06415 0.02849 0 0 0 0 0 -0.07192 0.02867 1.08399 0 -0.22371 0 0.18072 0.34719 0.87207 -1.44673
THR_13 -4.72887 0.42582 4.9456 -0.11615 0.1187 0.08437 2.28186 -2.44714 -0.00781 -0.08523 -2.32187 -0.96583 0 0 -0.65115 0 0 0.01019 0.09098 0.11012 0 -0.57253 2.54549 -1.0874 -0.08004 0.85566 -1.59525
GLU_14 -3.30526 0.21979 3.54817 -0.45925 0.28537 1.45673 1.45922 -1.68288 -0.02863 -0.16353 -1.32213 -3.02852 0 0 0 0 0 -0.03886 0.0095 0 4.01058 -0.2548 0 -2.7348 -0.52855 0.40995 -2.14792
LYS_15 -3.53247 0.15374 4.24972 -0.29943 0.02571 0.13045 1.61009 -1.97924 -0.02863 -0.16353 -0.85959 -0.02942 0 0 0 0 0 -0.00042 0.00106 1.7664 0 0.00068 0 -1.5107 -0.48277 0.14175 -0.80663
SER_16 -6.10163 0.36683 6.74535 -0.02392 0 0.05498 3.64541 -3.13465 -0.00794 -0.09107 -2.64832 -0.61787 0 0 -1.13128 -0.16126 0 0.00186 0.00067 0.62591 0 0.34978 0.62175 -0.77834 -0.03122 0.31054 -2.0044
TYR_17 -6.9548 0.53503 5.16483 -0.56156 0.04885 0.24638 2.60759 -2.93989 -0 -0 -2.24802 -0.2724 0 0 0 0 0 -0.02598 0.03519 0 2.75259 0.05158 0.00212 1.2797 0.05583 0.38261 0.15966
LEU_18 -5.09566 0.32526 4.73707 -0.48032 0.19457 0.11343 2.29205 -2.51724 -0 -0 -2.45511 0.22497 0 0 0 0 0 0.00296 0.09809 0.37846 0 -0.26752 0 0.18072 -0.24408 0.29117 -2.2212
ASN_19 -5.04422 0.20121 5.82913 -0.17816 0.03236 0.26173 2.26738 -2.78187 -0.00105 -0.01809 -1.82961 -0.30301 0 0 0 0 0 -0.02628 0.00044 0 1.43138 0.40797 0 -0.93687 -0.07841 0.30533 -0.46063
GLN_20 -7.55353 0.71023 6.58252 -0.2653 0.01967 0.20653 3.06568 -3.20978 -0 -0 -2.1134 -0.38862 0 0 0 -0.16126 0 0.08929 0.00949 0 3.37879 -0.08881 0 -0.18838 -0.05137 0.35306 0.3948
MET_21 -3.58663 0.22598 2.87881 -0.35343 0.08988 0.10937 1.29256 -1.60808 -0 -0 -0.80689 -0.04557 0 0 0 0 0 -0.04385 0.01312 1.76793 0 0.02717 0 0.60916 -0.12412 0.32817 0.77357
GLY_22 -1.70007 0.20684 2.33599 -5e-05 0 0 1.21577 -1.11894 -0 -0 -1.03387 -0.3404 0 0 0 0 0 -0.00363 0 0 0 -0.18956 0 0.83697 0.90881 0.44184 1.5597
GLU_23 -3.00778 0.68908 4.29753 -0.50305 0.11957 0.7707 1.59027 -1.78013 -0 -4e-05 -1.51398 -1.53185 0 0 -0.9566 0 0 0.02197 0.07672 0 3.00385 0.30537 0 -2.7348 1.9452 0.69588 1.48792
LEU_24 -5.751 1.0707 3.94619 -0.49784 0.18602 0.15474 3.21468 -2.2069 -0 -0 -3.64997 -0.03076 0 0 -0.9566 0 0 1.51321 0.15023 0.18863 0 0.69533 0 0.18072 1.66896 1.53263 1.40897
LYS_25 -6.6665 1.00664 6.57346 -0.33066 0.04014 0.17387 2.71997 -2.92222 -0.00794 -0.09111 -2.15161 0.06803 0 0 -0.55688 0 0 0.02167 0.00981 1.43981 0 -0.07514 0 -1.5107 4.19799 2.4248 4.36345
LYS_26 -5.87208 1.02728 4.85391 -0.34262 0.06166 0.21844 2.42613 -2.40795 -0.02933 -0.09526 -1.24333 -0.35695 0 0 0 0 0 0.01569 0.00646 1.57656 0 -0.19645 0 -1.5107 3.48747 1.43608 3.05502
TYR_27 -11.4341 1.36798 4.66405 -0.85046 0.07943 0.1582 3.47906 -3.41098 -0.01015 -0.03899 -2.44748 -0.31219 0 0 0 0 0 -0.02828 0.21621 0 2.40629 0.03316 0.0019 1.2797 -0.31558 0.3758 -4.78647
VAL_28 -7.06073 0.73443 2.38278 -0.26902 0.17911 0.05336 2.12452 -2.29744 -0 -0 -1.64889 -0.05343 0 0 0 0 0 -0.03542 0.30756 0.29813 0 -0.69525 0 1.9342 -0.43148 0.34634 -4.13125
PHE_29 -12.0544 2.31968 2.32616 -1.27486 0.64567 0.83694 2.77531 -3.13076 -0.00869 -0.02738 -2.23687 -0.22393 0 0 0 0 0 -0.01205 0.11923 0 1.57172 -0.47826 0 1.0402 -0.34745 0.87428 -7.28546
ALA_30 -5.92317 0.37173 3.14592 -0.02391 0 0 2.84399 -2.34467 -0 -0 -3.58573 -0.28154 0 0 0 0 0 -0.02554 0 0 0 0.10464 0 1.8394 -0.15562 0.85677 -3.17772
ILE_31 -9.96577 1.11648 3.2612 -0.54426 0.42232 0.14419 2.89206 -3.06376 -0 -0 -2.76783 -0.17753 0 0 0 0 0 -0.01577 0.02735 0.45601 0 -0.21194 0 0.73287 -0.10584 0.44518 -7.35503
ASN_32 -8.05969 1.316 6.06078 -0.22495 0.00775 0.32356 3.02081 -3.24454 -0.01979 -0.11135 -1.61956 -0.51784 0 0 -1.76966 0 0 0.03399 0.42289 0 2.64836 0.29586 0 -0.93687 -0.11621 1.33054 -1.15991
PRO_33 -5.36795 0.70084 3.26894 -0.08369 0 0.05155 1.64331 -1.32167 -0 -0 -1.30839 0.67538 0 0 -0.77959 0 0 -0.04482 0.03447 0.59915 0 -0.49474 0 -2.4119 -0.22265 1.29143 -3.77029
LYS_34 -3.13195 0.29782 2.82305 -0.32971 0.04636 0.20265 1.24088 -1.30145 -0.00448 -0.01224 -0.92913 -0.33486 0 0 -1.2339 0 0 0.12448 0.00186 1.38994 0 0.18538 0 -1.5107 1.05939 0.46998 -0.94664
ALA_35 -4.03557 0.28959 0.66457 -0.02235 0 0 0.59447 -1.2083 -0.01979 -0.11135 -0.02363 -0.42607 0 0 0 0 0 0.05588 0 0 0 -0.37729 0 1.8394 1.3387 0.33797 -1.10376
THR_36 -4.3506 0.39276 4.686 -0.11473 0.10544 0.08343 2.57025 -2.21236 -0.00226 -0.01521 -1.8704 -0.88135 0 0 -0.32915 0 0 0.01067 0.03427 0.13281 0 -0.69272 2.31873 -1.0874 -0.11131 0.39774 -0.9354
LYS_37 -4.40127 0.30618 3.37514 -0.38863 0.05417 0.1921 1.64979 -1.74338 -9e-05 -0.00177 -1.03197 0.11712 0 0 0 0 0 -0.02037 0.01482 1.82173 0 -0.07137 0 -1.5107 -0.44849 0.46508 -1.6219
THR_38 -4.73105 0.42097 4.53863 -0.20168 0.17159 0.07611 1.89214 -2.22779 -0.01599 -0.1467 -0.82486 -0.39754 0 0 0 0 0 -0.00765 0.00028 0.08976 0 -0.01275 2.31184 -1.0874 -0.14006 0.32807 0.03592
LYS_39 -8.08093 0.43328 6.71001 -0.28922 0.03011 0.1252 2.76726 -3.11383 -0.00448 -0.01224 -1.57818 -0.04978 0 0 -0.32915 0 0 0.0538 0.14508 1.71989 0 -0.01927 0 -1.5107 -0.10726 0.303 -2.8074
VAL_40 -8.71162 0.78728 2.15339 -0.30436 0.1635 0.06852 2.63931 -2.86747 -0 -0 -2.36899 -0.14272 0 0 0 0 0 -0.03775 0.00114 0.06538 0 -0.33597 0 1.9342 -0.27639 0.34783 -6.88471
LYS_41 -6.2278 0.53439 5.74963 -0.41822 0.05455 0.2336 2.7187 -2.69123 -0.0084 -0.09621 -2.29224 -0.15113 0 0 0 0 0 0.02046 0.17461 2.04911 0 0.02209 0 -1.5107 -0.19972 0.28522 -1.75329
LEU_42 -7.0115 0.51734 4.93899 -0.46261 0.16924 0.10179 2.87181 -2.93387 -0.00309 -0.02072 -2.31212 0.20524 0 0 0 0 0 -0.02855 0.02952 0.50285 0 -0.24066 0 0.18072 -0.26363 0.35925 -3.40002
ALA_43 -7.25122 0.59793 3.43053 -0.02029 0 0 3.06163 -2.93298 -0.01047 -0.04333 -2.63668 -0.36693 0 0 0 0 0 0.06396 0 0 0 -0.26468 0 1.8394 -0.30236 0.51055 -4.32493
PHE_44 -12.0207 1.42308 3.65968 -0.5909 0.04715 0.22749 3.639 -3.29126 -0 -1e-05 -4.34574 0.02018 0 0 0 0 0 -0.0113 0.58932 0 3.65575 -0.14874 0 1.0402 -0.26298 0.59665 -5.77308
GLU_45 -4.83295 0.1695 5.58077 -0.34194 0.07719 0.41217 1.79645 -2.48333 -0 -0 -1.89806 -0.64844 0 0 0 0 0 -0.059 0.01022 0 3.49239 -0.26483 0 -2.7348 -0.3717 0.46752 -1.62883
ILE_46 -7.94117 0.96256 3.30335 -0.50708 0.35997 0.10162 1.71756 -2.45144 -0 -0 -1.87731 -0.01398 0 0 -0.43484 0 0 -0.03526 0.11508 0.73416 0 -0.47689 0 0.73287 -0.30774 0.61254 -5.406
ILE_47 -9.20429 1.84853 2.08189 -0.52001 0.53295 0.1041 1.38667 -2.42737 -0.00309 -0.02072 -0.98839 0.01704 0 0 0 0 0 0.13996 0.01799 0.63431 0 -0.49565 0 0.73287 0.03585 0.81443 -5.31293
TYR_48 -10.9736 2.02031 2.59952 -0.59149 0.30538 0.29451 2.95758 -2.63759 -0.01245 -0.06702 -0.64539 -0.17558 0 0 0 0 0 -0.0072 0.0015 0 3.39806 -0.12487 0.04084 1.2797 0.20681 1.00723 -1.12377
GLY_49 -2.30267 0.13671 2.52253 -7e-05 0 0 1.02862 -1.29371 -0 -0 -1.08897 -0.40122 0 0 0 0 0 -0.11964 0 0 0 -1.51754 0 0.83697 -0.20091 1.00398 -1.39593
VAL_50 -7.59696 1.52439 2.00145 -0.29194 0.21569 0.06388 1.6861 -1.81992 -0.00613 -0.081 -0.23655 0.04932 0 0 0 0 0 -0.07083 0.19054 0.07487 0 -0.44239 0 1.9342 -0.66522 0.64291 -2.8276
LYS_51 -3.49263 0.41483 2.7948 -0.33002 0.05588 0.1891 0.81471 -1.23418 -8e-05 -0.00206 -0.54899 -0.24061 0 0 0 0 0 0.0676 0.00258 2.42826 0 0.38372 0 -1.5107 0.29169 0.95017 1.03406
PRO_52 -5.80551 1.13353 2.00869 -0.11645 0.01143 0.08479 0.58286 -0.88295 -0 -0 -0.05358 0.26217 0 0 0 0 0 0.17634 0.07915 0.11627 0 -0.91244 0 -2.4119 0.26192 1.04448 -4.42122
LEU_53 -3.75729 0.26765 2.11676 -0.63967 0.17757 0.21156 0.88511 -1.14055 -0 -0 -0.65727 0.10132 0 0 0 0 0 -0.03297 0.00323 0.7918 0 -0.18762 0 0.18072 -0.29111 0.70725 -1.26354
LYS_54 -3.60576 0.2257 3.98027 -0.32786 0.03549 0.13034 1.77902 -1.74962 -0.01351 -0.05277 -1.43554 0.03486 0 0 0 0 0 -0.01716 0.00503 2.05005 0 -0.03671 0 -1.5107 0.29029 0.43484 0.21625
ILE_55 -6.73455 0.92458 0.27616 -0.48598 0.43669 0.10214 0.62433 -1.2454 -0.0052 -0.01565 -0.19504 -0.00705 0 0 0 0 0 -0.02624 0.14969 0.32631 0 -0.74266 0 0.73287 0.07252 0.43679 -5.37569
ASN_56 -4.20995 0.46686 3.2682 -0.27134 0.0981 0.46436 2.40448 -1.94461 -0.02331 -0.08434 -1.78672 -0.87798 0 0 0 0 0 -0.06718 0.01842 0 2.04632 -0.17765 0 -0.93687 -0.18219 0.51098 -1.28442
THR_57 -3.65849 0.22124 0.94122 -0.13167 0.04115 0.09863 0.51444 -1.14835 -0.00529 -0.01742 -0.57706 -1.08442 0 0 0 0 0 0.05049 0.00474 1.71544 0 -0.12953 2.35092 -1.0874 0.06276 0.52948 -1.30911
LEU_58 -5.4724 0.48577 3.02496 -0.42645 0.23799 0.09287 1.98892 -2.03225 -0.0098 -0.03157 -2.30942 0.12352 0 0 0 0 0 -0.00521 0.0544 1.51027 0 0.36878 0 0.18072 0.32132 0.62179 -1.27579
ILE_59 -3.54873 0.3414 1.33648 -0.44729 0.30715 0.08893 0.38312 -0.89366 -0 -0 0.09422 0.05928 0 0 0 0 0 -0.0738 0.01629 0.44132 0 -0.72592 0 0.73287 0.09262 0.55714 -1.23858
ARG_60 -5.7136 0.3951 3.81308 -0.807 0.12116 0.48639 1.82525 -1.91476 -0.01803 -0.09526 -0.56399 0.07559 0 0 0 0 0 -0.07698 0.11955 2.9538 0 0.09665 0 -1.2888 -0.11724 0.45111 -0.25798
LYS_61 -1.71336 0.37761 1.61289 -0.36198 0.04073 0.16852 0.29214 -0.68804 -0 -0 -0.32975 0.14602 0 0 0 0 0 -0.07069 0.00176 1.61915 0 0.00579 0 -1.5107 -0.09432 0.87846 0.37424
PRO_62 -3.33893 0.37508 1.72465 -0.20469 0.0068 0.14852 0.5546 -0.79749 -0 -0 -0.43621 0.00043 0 0 0 0 0 0.08182 0.01085 0.34228 0 -0.8291 0 -2.4119 -0.30021 0.84578 -4.22773
VAL_63 -3.50173 0.26323 2.70573 -0.26739 0.12903 0.05293 1.57175 -1.46372 -0 -0 -2.14542 -0.07685 0 0 -0.92055 0 0 -0.01209 0.00164 0.11823 0 -0.49859 0 1.9342 -0.39383 0.39424 -2.1092
THR_64 -2.30879 0.16405 2.29389 -0.11437 0.07999 0.06655 0.78402 -1.17883 -0 -0 -0.72109 -0.4925 0 0 0 0 0 0.08307 0.0053 0.06942 0 -0.4624 2.27411 -1.0874 -0.26707 0.34258 -0.46946
ILE_65 -3.86569 0.70622 1.31501 -0.61654 0.4904 0.10468 0.80835 -1.19499 -0 -0 -0.55415 0.75033 0 0 0 0 0 -0.09751 0.01374 0.95192 0 -0.12348 0 0.73287 -0.3159 0.35914 -0.53559
ARG_66 -4.17425 0.2501 3.95512 -0.58428 0.0645 0.37373 2.62622 -2.04329 -0 -0 -2.15289 0.27362 0 0 0 0 0 0.06231 0.03519 2.158 0 -0.16853 0 -1.2888 -0.38067 0.46677 -0.52716
ASN_67 -1.09904 0.02964 1.17373 -0.19608 0.01935 0.31071 0.26068 -0.58564 -0 -0 -0.25038 -0.53404 0 0 0 0 0 6e-05 0.01688 0 2.63506 -0.58764 0 -0.93687 -0.06643 0.23825 0.42824
GLY_68 -3.01627 0.26471 3.16792 -0.0004 0 0 2.11973 -1.75297 -0 -0 -2.98066 -0.19538 0 0 0 0 0 -0.10682 0 0 0 -0.49935 0 0.83697 0.02876 0.41655 -1.71721
THR_69 -2.40225 0.456 1.94061 -0.19028 0.16375 0.0836 0.16598 -1.0467 -0.02271 -0.1348 0.15041 -0.3738 0 0 0 0 0 -0.03973 0.00042 0.07222 0 0.80792 2.29576 -1.0874 0.76061 0.89581 2.49542
LYS_70 -2.00587 0.30601 1.45992 -0.33627 0.07289 0.22271 0.59662 -0.78005 -0 -0 -0.49396 -0.42315 0 0 0 0 0 -0.04069 0.03077 1.50835 0 -0.07679 0 -1.5107 0.64735 0.69753 -0.12533
TYR_71 -5.70929 0.97806 3.89748 -1.00915 0.11425 0.62015 1.69167 -2.39365 -0.02271 -0.1348 -1.07416 -0.27045 0 0 0 0 0 0.28421 0.00047 0 1.55637 -0.2324 0.00226 1.2797 0.49064 1.00853 1.07717
PRO_72 -2.96434 0.54339 0.88303 -0.1935 0.07635 0.14332 0.57521 -0.71011 -0 -0 -0.29831 -0.20469 0 0 0 0 0 0.01745 0.00165 0.24081 0 -0.15189 0 -2.4119 1.29906 1.07769 -2.07676
GLY_73 -3.6633 0.58189 3.39459 -0.00034 0 0 2.24664 -1.91149 -0 -0 -2.58144 -0.20218 0 0 0 0 0 0.04387 0 0 0 0.21324 0 0.83697 0.75173 0.43576 0.14593
PHE_74 -2.51917 0.18475 1.18031 -1.05479 0.16844 0.59036 0.3527 -0.83461 -0 -0 -0.6892 -0.2468 0 0 0 0 0 -0.00984 0.00419 0 1.44358 -0.49275 0 1.0402 0.10193 0.24331 -0.53739
SER_75 -2.82479 0.24683 2.97166 -0.03621 7e-05 0.06673 1.42877 -1.35531 -0 -0 -1.30781 -0.62993 0 0 -0.92055 0 0 -0.0103 0.00737 0.16682 0 -0.4247 1.8255 -0.77834 -0.02687 0.20276 -1.39827
LYS_76 -1.89133 0.11274 1.81881 -0.3437 0.03549 0.14631 0.20425 -0.82022 -0 -0 -0.00506 0.16588 0 0 0 0 0 0.07673 0.01172 2.00515 0 -0.01314 0 -1.5107 -0.2311 0.23549 -0.00269
LEU_77 -3.98969 0.26321 1.77504 -0.5053 0.14712 0.09168 0.8165 -1.00511 -0 -0 -0.30049 0.29279 0 0 0 0 0 -0.02979 0.01328 0.87368 0 -0.28682 0 0.18072 -0.35656 0.31303 -1.70672
ALA_78 -4.41734 0.34107 2.33964 -0.02033 0 0 1.8007 -1.57269 -0.01518 -0.07379 -1.38372 -0.43117 0 0 0 0 0 -0.00956 0 0 0 -0.50317 0 1.8394 -0.21537 0.40159 -1.91992
LYS_79 -8.49247 0.76699 6.56827 -0.30955 0.07933 0.163 3.91746 -3.02852 -0 -0 -4.24148 -0.15343 0 0 -0.77959 0 0 0.06718 0.41936 1.88093 0 0.03872 0 -1.5107 0.13911 0.94912 -3.52626
LEU_80 -8.49969 0.80567 4.0845 -0.55385 0.22986 0.13415 2.64484 -2.77837 -0 -0 -2.38949 0.03822 0 0 0 0 0 0.01685 0.15578 1.72965 0 0.08082 0 0.18072 0.15247 1.18416 -2.78372
ALA_81 -6.4367 0.80696 2.01008 -0.01879 0 0 2.52809 -2.45552 -0 -0 -1.99987 -0.39693 0 0 0 0 0 0.02122 0 0 0 -0.34961 0 1.8394 0.08108 0.71466 -3.65592
VAL_82 -7.14228 0.89724 2.50117 -0.27478 0.21636 0.05689 2.47897 -2.48286 -0.00061 -0.00161 -2.22958 -0.35586 0 0 0 0 0 -0.06702 0.10889 0.26751 0 -0.77709 0 1.9342 -0.13639 0.51708 -4.48978
ILE_83 -9.74551 2.34088 2.77832 -0.65243 0.60092 0.1393 2.28138 -2.54656 -0 -0 -2.50161 0.31309 0 0 0 0 0 0.25062 0.07967 0.97113 0 -0.66198 0 0.73287 -0.44346 1.33805 -4.72532
THR_84 -6.58024 0.45553 4.41288 -0.16031 0.06028 0.05833 2.7757 -2.4334 -0.0007 -0.00367 -3.93077 -0.0469 0 0 0 0 0 0.1128 0.01096 0.05514 0 0.06653 2.25567 -1.0874 -0.22745 1.63687 -2.57014
LEU_85 -8.84983 1.78876 3.21815 -0.47619 0.33226 0.08723 1.95112 -2.31059 -0.02828 -0.07717 -0.39009 0.13917 0 0 0 0 0 0.49949 0.24797 0.68736 0 -0.08566 0 0.18072 -0.00241 1.5756 -1.51239
PRO_86 -4.69895 0.73123 2.6451 -0.11888 0.00031 0.08828 1.24622 -1.07123 -0 -0 -1.36035 0.26971 0 0 0 0 0 -0.0555 0.02741 0.18752 0 -1.14149 0 -2.4119 -0.37501 1.22574 -4.81179
LYS_87 -1.26524 0.08353 1.40854 -0.35803 0.04209 0.15988 0.32362 -0.64876 -0 -0 0.26261 0.17637 0 0 0 0 0 -0.08253 0.00225 1.65896 0 0.02005 0 -1.5107 -0.63122 0.19309 -0.16547
GLY_88 -1.12283 0.04156 1.46561 -6e-05 0 0 0.35146 -0.65011 -0 -0 0.3945 -0.35962 0 0 0 0 0 -0.17331 0 0 0 -1.51791 0 0.83697 -0.67282 0.22737 -1.17921
MET_89 -7.14962 0.82463 3.50753 -0.29329 0.06607 0.12476 2.34656 -1.82397 -0 -0 -2.80547 -0.01396 0 0 -0.55688 0 0 -0.00685 0.41503 3.1037 0 0.02726 0 0.60916 -0.71141 0.50494 -1.83181
ASP_90 -3.1556 0.12789 2.17461 -0.10465 0.02314 0.29337 0.84182 -1.26886 -0.00053 -0.01207 -0.10841 -0.14454 0 0 0 0 0 0.0276 0.04774 0 2.07745 0.10585 0 -2.3716 -0.40885 0.4489 -1.40674
ILE_91 -5.92455 0.85914 1.06952 -0.68868 0.38644 0.24412 0.40027 -1.36511 -0 -0 0.43341 -0.37673 0 0 0 0 0 0.00155 0.09581 0.99717 0 -0.15792 0 0.73287 -0.22527 0.51181 -3.00614
ALA_92 -3.44702 0.41325 1.34483 -0.02826 0.02154 0 0.90819 -1.19512 -0.01011 -0.08563 0.10268 -0.56516 0 0 0 0 0 -0.0444 0 0 0 0.24282 0 1.8394 0.08351 0.62983 0.21037
ILE_93 -5.66939 0.57266 2.40652 -0.60894 0.34876 0.11842 1.18413 -1.72555 -0 -0 -0.49418 0.29935 0 0 0 0 0 -0.05259 0.00264 0.94466 0 -0.72522 0 0.73287 -0.08076 0.49945 -2.24717
THR_94 -3.68442 0.38794 2.50565 -0.17299 0.06919 0.06314 1.36346 -1.45158 -0.01011 -0.08563 -0.50459 -0.20333 0 0 0 0 0 -0.04399 0.00097 0.04267 0 0.05282 2.36325 -1.0874 -0.4609 0.47563 -0.38023
GLY_95 -3.7347 0.89949 2.05368 -4e-05 0 0 1.14436 -1.52126 -0.00975 -0.05063 -0.25411 -0.4026 0 0 0 0 0 -0.10988 0 0 0 0.44129 0 0.83697 -0.13053 0.47735 -0.36036
GLU_96 -2.86875 0.38614 2.05572 -0.23624 0.04563 0.3733 0.83762 -1.12788 -0 -0 0.25997 -0.62759 0 0 0 0 0 -0.05498 0.01351 0 2.97233 -0.10098 0 -2.7348 -0.17292 0.26806 -0.71185
LYS_97 -2.76822 0.35379 2.67506 -0.53682 0.18126 0.35838 1.04902 -1.15149 -0.00654 -0.06105 -0.65934 -0.04455 0 0 0 0 0 -0.07449 0.01724 1.84423 0 -0.05949 0 -1.5107 -0.48247 0.18811 -0.68807
THR_98 -4.6904 1.05525 2.7134 -0.20726 0.19067 0.07476 1.50801 -1.77316 -0.02216 -0.21352 -2.07072 -1.02038 0 0 -0.43484 0 0 -0.01894 0.0007 0.94672 0 -0.81184 2.27621 -1.0874 -0.2099 0.48233 -3.31247
THR_99 -3.36169 0.40346 2.12041 -0.1907 0.1711 0.07978 1.29885 -1.31015 -0.00587 -0.10184 -0.85751 -0.35794 0 0 0 0 0 -0.07579 0.00054 0.12974 0 0.41369 2.29067 -1.0874 0.3529 0.56507 0.47733
LYS_100 -5.08253 0.72109 5.0321 -0.43548 0.06814 0.23821 2.34211 -2.25565 -0.0244 -0.15696 -2.7943 0.12563 0 0 0 -0.44968 0 -0.07907 0.08481 1.41364 0 -0.02295 0 -1.5107 0.09852 0.54618 -2.14131
LYS_101 -3.46191 0.51864 3.21799 -0.31406 0.02878 0.15248 1.57313 -1.54162 -0 -0 -0.83988 -0.04395 0 0 0 0 0 -0.11234 0.01957 1.80156 0 -0.02892 0 -1.5107 -0.40437 0.37347 -0.57213
GLU_102 -3.6488 0.67022 2.75348 -0.45633 0.07915 0.91345 1.19783 -1.44634 -0 -0 -0.50212 -0.40199 0 0 0 0 0 0.28425 0.00309 0 3.34646 -0.11454 0 -2.7348 -0.29871 0.27711 -0.07858
THR_103 -5.9063 0.96354 5.3422 -0.12962 0.05399 0.09043 2.85906 -2.85449 -0.02952 -0.11198 -2.41659 -0.97117 0 0 -0.45161 0 0 -0.06211 0.00042 0.03631 0 -0.37033 2.31481 -1.0874 -0.20007 0.64151 -2.28892
LYS_104 -3.22959 0.25614 5.22495 -0.48383 0.1014 0.30368 2.39141 -2.05551 -0 -0 -3.28393 0.46446 0 0 0 -0.8211 0 -0.12089 0.08371 1.9309 0 -0.03088 0 -1.5107 -0.37393 0.64131 -0.51241
ASP_105 -2.21214 0.48261 3.86592 -0.12038 0.01457 0.3724 1.27952 -1.46398 -0 -0 -3.34326 -0.22712 0 0 0 -0.8211 0 -0.06844 0.0681 0 2.26608 -0.29492 0 -2.3716 -0.67025 0.38467 -2.85932
GLN:CtermProteinFull_106 -4.13076 0.26784 4.84062 -0.45183 0.17291 0.47815 2.25634 -2.06536 -0.03684 -0.30633 -2.93806 -1.09084 0 0 0 0 0 0 0.16766 0 2.22629 0 0 -0.18838 -0.39667 0.36964 -0.82561
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13997 DOMAINID 14210 MODEL 5 SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 238.037 tmscore: 0.61878 4wceQ_205 prob: 100 ident: 34.41
ATOM      1  N   MET A   1       4.655 -15.994   7.657  1.00  3.260          N  
ATOM      2  CA  MET A   1       4.123 -14.708   7.215  1.00  2.720          C  
ATOM      3  C   MET A   1       2.621 -14.716   6.960  1.00  2.160          C  
ATOM      4  O   MET A   1       2.164 -14.248   5.918  1.00  2.120          O  
ATOM      5  CB  MET A   1       4.866 -14.204   5.976  1.00  4.020          C  
ATOM      6  CG  MET A   1       6.323 -13.763   6.170  1.00  4.020          C  
ATOM      7  SD  MET A   1       6.476 -12.311   7.274  1.00  4.020          S  
ATOM      8  CE  MET A   1       7.100 -13.000   8.796  1.00  4.020          C  
ATOM      9 1H   MET A   1       5.534 -16.172   7.193  1.00  3.910          H  
ATOM     10 2H   MET A   1       4.797 -15.982   8.656  1.00  3.910          H  
ATOM     11 3H   MET A   1       4.000 -16.724   7.415  1.00  3.910          H  
ATOM     12  HA  MET A   1       4.288 -13.989   8.016  1.00  3.260          H  
ATOM     13 1HB  MET A   1       4.861 -14.982   5.214  1.00  4.830          H  
ATOM     14 2HB  MET A   1       4.349 -13.359   5.562  1.00  4.830          H  
ATOM     15 1HG  MET A   1       6.914 -14.573   6.589  1.00  4.830          H  
ATOM     16 2HG  MET A   1       6.753 -13.497   5.206  1.00  4.830          H  
ATOM     17 1HE  MET A   1       7.241 -12.211   9.509  1.00  4.830          H  
ATOM     18 2HE  MET A   1       6.407 -13.731   9.198  1.00  4.830          H  
ATOM     19 3HE  MET A   1       8.066 -13.477   8.606  1.00  4.830          H  
ATOM     20  N   ASP A   2       1.847 -15.289   7.880  1.00  2.010          N  
ATOM     21  CA  ASP A   2       0.393 -15.215   7.756  1.00  1.640          C  
ATOM     22  C   ASP A   2       0.013 -13.755   7.814  1.00  1.430          C  
ATOM     23  O   ASP A   2       0.602 -13.003   8.584  1.00  1.650          O  
ATOM     24  CB  ASP A   2      -0.356 -15.959   8.865  1.00  2.440          C  
ATOM     25  CG  ASP A   2      -1.883 -16.015   8.584  1.00  2.440          C  
ATOM     26  OD1 ASP A   2      -2.307 -16.954   7.955  1.00  2.440          O  
ATOM     27  OD2 ASP A   2      -2.600 -15.080   8.958  1.00  2.440          O  
ATOM     28  H   ASP A   2       2.240 -15.712   8.705  1.00  2.410          H  
ATOM     29  HA  ASP A   2       0.091 -15.616   6.788  1.00  1.970          H  
ATOM     30 1HB  ASP A   2       0.024 -16.978   8.946  1.00  2.930          H  
ATOM     31 2HB  ASP A   2      -0.191 -15.465   9.821  1.00  2.930          H  
ATOM     32  N   VAL A   3      -0.994 -13.340   7.072  1.00  1.210          N  
ATOM     33  CA  VAL A   3      -1.376 -11.932   7.110  1.00  1.060          C  
ATOM     34  C   VAL A   3      -1.731 -11.405   8.508  1.00  1.100          C  
ATOM     35  O   VAL A   3      -1.434 -10.242   8.832  1.00  0.990          O  
ATOM     36  CB  VAL A   3      -2.539 -11.679   6.128  1.00  1.540          C  
ATOM     37  CG1 VAL A   3      -2.070 -11.902   4.677  1.00  1.540          C  
ATOM     38  CG2 VAL A   3      -3.699 -12.630   6.424  1.00  1.540          C  
ATOM     39  H   VAL A   3      -1.463 -14.004   6.475  1.00  1.450          H  
ATOM     40  HA  VAL A   3      -0.544 -11.353   6.757  1.00  1.270          H  
ATOM     41  HB  VAL A   3      -2.868 -10.664   6.234  1.00  1.850          H  
ATOM     42 1HG1 VAL A   3      -2.894 -11.705   3.992  1.00  1.850          H  
ATOM     43 2HG1 VAL A   3      -1.241 -11.229   4.451  1.00  1.850          H  
ATOM     44 3HG1 VAL A   3      -1.734 -12.927   4.550  1.00  1.850          H  
ATOM     45 1HG2 VAL A   3      -4.494 -12.428   5.734  1.00  1.850          H  
ATOM     46 2HG2 VAL A   3      -3.386 -13.662   6.310  1.00  1.850          H  
ATOM     47 3HG2 VAL A   3      -4.068 -12.500   7.418  1.00  1.850          H  
ATOM     48  N   THR A   4      -2.262 -12.265   9.383  1.00  1.330          N  
ATOM     49  CA  THR A   4      -2.656 -11.823  10.712  1.00  1.520          C  
ATOM     50  C   THR A   4      -1.459 -11.627  11.625  1.00  1.470          C  
ATOM     51  O   THR A   4      -1.586 -11.041  12.703  1.00  1.930          O  
ATOM     52  CB  THR A   4      -3.638 -12.814  11.371  1.00  2.050          C  
ATOM     53  OG1 THR A   4      -3.016 -14.102  11.522  1.00  2.050          O  
ATOM     54  CG2 THR A   4      -4.914 -12.967  10.567  1.00  2.050          C  
ATOM     55  H   THR A   4      -2.446 -13.246   9.120  1.00  1.600          H  
ATOM     56  HA  THR A   4      -3.156 -10.860  10.620  1.00  1.820          H  
ATOM     57  HB  THR A   4      -3.898 -12.435  12.353  1.00  2.460          H  
ATOM     58  HG1 THR A   4      -2.826 -14.483  10.631  1.00  2.460          H  
ATOM     59 1HG2 THR A   4      -5.580 -13.661  11.076  1.00  2.460          H  
ATOM     60 2HG2 THR A   4      -5.402 -12.005  10.473  1.00  2.460          H  
ATOM     61 3HG2 THR A   4      -4.677 -13.356   9.580  1.00  2.460          H  
ATOM     62  N   ASN A   5      -0.292 -12.112  11.199  1.00  1.190          N  
ATOM     63  CA  ASN A   5       0.925 -11.966  11.962  1.00  1.300          C  
ATOM     64  C   ASN A   5       1.843 -10.925  11.322  1.00  1.130          C  
ATOM     65  O   ASN A   5       2.976 -10.751  11.772  1.00  1.290          O  
ATOM     66  CB  ASN A   5       1.637 -13.299  12.095  1.00  1.780          C  
ATOM     67  CG  ASN A   5       0.849 -14.298  12.927  1.00  1.780          C  
ATOM     68  OD1 ASN A   5       0.156 -13.951  13.901  1.00  1.780          O  
ATOM     69  ND2 ASN A   5       0.968 -15.558  12.583  1.00  1.780          N  
ATOM     70  H   ASN A   5      -0.234 -12.556  10.283  1.00  1.430          H  
ATOM     71  HA  ASN A   5       0.675 -11.599  12.958  1.00  1.560          H  
ATOM     72 1HB  ASN A   5       1.792 -13.716  11.097  1.00  2.130          H  
ATOM     73 2HB  ASN A   5       2.615 -13.149  12.547  1.00  2.130          H  
ATOM     74 1HD2 ASN A   5       0.487 -16.266  13.105  1.00  2.130          H  
ATOM     75 2HD2 ASN A   5       1.555 -15.818  11.822  1.00  2.130          H  
ATOM     76  N   ILE A   6       1.375 -10.239  10.265  1.00  0.930          N  
ATOM     77  CA  ILE A   6       2.181  -9.233   9.579  1.00  0.850          C  
ATOM     78  C   ILE A   6       1.870  -7.843  10.056  1.00  0.830          C  
ATOM     79  O   ILE A   6       2.782  -7.066  10.344  1.00  0.890          O  
ATOM     80  CB  ILE A   6       2.053  -9.299   8.048  1.00  1.220          C  
ATOM     81  CG1 ILE A   6       2.641 -10.609   7.548  1.00  1.220          C  
ATOM     82  CG2 ILE A   6       2.749  -8.095   7.396  1.00  1.220          C  
ATOM     83  CD1 ILE A   6       2.344 -10.909   6.108  1.00  1.220          C  
ATOM     84  H   ILE A   6       0.422 -10.404   9.930  1.00  1.120          H  
ATOM     85  HA  ILE A   6       3.222  -9.441   9.793  1.00  1.020          H  
ATOM     86  HB  ILE A   6       1.001  -9.299   7.785  1.00  1.470          H  
ATOM     87 1HG1 ILE A   6       3.719 -10.569   7.668  1.00  1.470          H  
ATOM     88 2HG1 ILE A   6       2.273 -11.409   8.151  1.00  1.470          H  
ATOM     89 1HG2 ILE A   6       2.646  -8.163   6.340  1.00  1.470          H  
ATOM     90 2HG2 ILE A   6       2.312  -7.170   7.727  1.00  1.470          H  
ATOM     91 3HG2 ILE A   6       3.791  -8.101   7.658  1.00  1.470          H  
ATOM     92 1HD1 ILE A   6       2.798 -11.833   5.836  1.00  1.470          H  
ATOM     93 2HD1 ILE A   6       1.309 -10.983   5.936  1.00  1.470          H  
ATOM     94 3HD1 ILE A   6       2.721 -10.146   5.496  1.00  1.470          H  
ATOM     95  N   LEU A   7       0.588  -7.511  10.107  1.00  0.840          N  
ATOM     96  CA  LEU A   7       0.213  -6.170  10.564  1.00  0.920          C  
ATOM     97  C   LEU A   7      -0.116  -6.286  12.029  1.00  1.010          C  
ATOM     98  O   LEU A   7      -0.984  -7.068  12.410  1.00  1.200          O  
ATOM     99  CB  LEU A   7      -0.957  -5.641   9.750  1.00  1.260          C  
ATOM    100  CG  LEU A   7      -0.713  -5.683   8.259  1.00  1.260          C  
ATOM    101  CD1 LEU A   7      -1.891  -5.215   7.544  1.00  1.260          C  
ATOM    102  CD2 LEU A   7       0.451  -4.855   7.861  1.00  1.260          C  
ATOM    103  H   LEU A   7      -0.113  -8.209   9.829  1.00  1.010          H  
ATOM    104  HA  LEU A   7       1.059  -5.493  10.483  1.00  1.100          H  
ATOM    105 1HB  LEU A   7      -1.844  -6.238   9.972  1.00  1.510          H  
ATOM    106 2HB  LEU A   7      -1.150  -4.604  10.042  1.00  1.510          H  
ATOM    107  HG  LEU A   7      -0.524  -6.690   7.989  1.00  1.510          H  
ATOM    108 1HD1 LEU A   7      -1.690  -5.270   6.509  1.00  1.510          H  
ATOM    109 2HD1 LEU A   7      -2.747  -5.826   7.790  1.00  1.510          H  
ATOM    110 3HD1 LEU A   7      -2.070  -4.193   7.799  1.00  1.510          H  
ATOM    111 1HD2 LEU A   7       0.562  -4.942   6.780  1.00  1.510          H  
ATOM    112 2HD2 LEU A   7       0.272  -3.822   8.135  1.00  1.510          H  
ATOM    113 3HD2 LEU A   7       1.346  -5.196   8.335  1.00  1.510          H  
ATOM    114  N   LEU A   8       0.605  -5.539  12.857  1.00  0.940          N  
ATOM    115  CA  LEU A   8       0.455  -5.694  14.286  1.00  1.000          C  
ATOM    116  C   LEU A   8      -0.466  -4.657  14.919  1.00  0.990          C  
ATOM    117  O   LEU A   8      -1.436  -5.024  15.590  1.00  1.080          O  
ATOM    118  CB  LEU A   8       1.853  -5.550  14.904  1.00  1.380          C  
ATOM    119  CG  LEU A   8       2.946  -6.531  14.377  1.00  1.380          C  
ATOM    120  CD1 LEU A   8       4.274  -6.146  15.020  1.00  1.380          C  
ATOM    121  CD2 LEU A   8       2.586  -7.988  14.660  1.00  1.380          C  
ATOM    122  H   LEU A   8       1.291  -4.868  12.500  1.00  1.130          H  
ATOM    123  HA  LEU A   8       0.043  -6.680  14.489  1.00  1.200          H  
ATOM    124 1HB  LEU A   8       2.211  -4.540  14.727  1.00  1.650          H  
ATOM    125 2HB  LEU A   8       1.770  -5.693  15.981  1.00  1.650          H  
ATOM    126  HG  LEU A   8       3.044  -6.409  13.301  1.00  1.650          H  
ATOM    127 1HD1 LEU A   8       5.064  -6.789  14.650  1.00  1.650          H  
ATOM    128 2HD1 LEU A   8       4.515  -5.109  14.773  1.00  1.650          H  
ATOM    129 3HD1 LEU A   8       4.209  -6.251  16.091  1.00  1.650          H  
ATOM    130 1HD2 LEU A   8       3.374  -8.637  14.270  1.00  1.650          H  
ATOM    131 2HD2 LEU A   8       2.490  -8.138  15.734  1.00  1.650          H  
ATOM    132 3HD2 LEU A   8       1.649  -8.246  14.169  1.00  1.650          H  
ATOM    133  N   LYS A   9      -0.137  -3.373  14.731  1.00  0.930          N  
ATOM    134  CA  LYS A   9      -0.874  -2.283  15.389  1.00  1.010          C  
ATOM    135  C   LYS A   9      -0.859  -0.970  14.587  1.00  1.000          C  
ATOM    136  O   LYS A   9       0.083  -0.718  13.848  1.00  1.000          O  
ATOM    137  CB  LYS A   9      -0.310  -2.033  16.809  1.00  1.380          C  
ATOM    138  CG  LYS A   9      -0.538  -3.192  17.806  1.00  1.380          C  
ATOM    139  CD  LYS A   9      -0.114  -2.865  19.211  1.00  1.380          C  
ATOM    140  CE  LYS A   9      -0.354  -4.040  20.145  1.00  1.380          C  
ATOM    141  NZ  LYS A   9      -1.813  -4.279  20.401  1.00  1.380          N  
ATOM    142  H   LYS A   9       0.652  -3.174  14.109  1.00  1.120          H  
ATOM    143  HA  LYS A   9      -1.902  -2.621  15.489  1.00  1.210          H  
ATOM    144 1HB  LYS A   9       0.768  -1.875  16.740  1.00  1.660          H  
ATOM    145 2HB  LYS A   9      -0.732  -1.122  17.230  1.00  1.660          H  
ATOM    146 1HG  LYS A   9      -1.589  -3.479  17.784  1.00  1.660          H  
ATOM    147 2HG  LYS A   9       0.058  -4.040  17.503  1.00  1.660          H  
ATOM    148 1HD  LYS A   9       0.951  -2.610  19.221  1.00  1.660          H  
ATOM    149 2HD  LYS A   9      -0.686  -2.018  19.568  1.00  1.660          H  
ATOM    150 1HE  LYS A   9       0.075  -4.935  19.694  1.00  1.660          H  
ATOM    151 2HE  LYS A   9       0.148  -3.850  21.095  1.00  1.660          H  
ATOM    152 1HZ  LYS A   9      -1.903  -5.073  21.018  1.00  1.660          H  
ATOM    153 2HZ  LYS A   9      -2.233  -3.470  20.837  1.00  1.660          H  
ATOM    154 3HZ  LYS A   9      -2.302  -4.466  19.533  1.00  1.660          H  
ATOM    155  N   PRO A  10      -1.892  -0.118  14.678  1.00  1.050          N  
ATOM    156  CA  PRO A  10      -1.937   1.220  14.099  1.00  1.030          C  
ATOM    157  C   PRO A  10      -1.061   2.161  14.886  1.00  0.980          C  
ATOM    158  O   PRO A  10      -0.869   1.944  16.083  1.00  1.020          O  
ATOM    159  CB  PRO A  10      -3.412   1.597  14.235  1.00  1.540          C  
ATOM    160  CG  PRO A  10      -3.892   0.814  15.453  1.00  1.540          C  
ATOM    161  CD  PRO A  10      -3.119  -0.492  15.416  1.00  1.540          C  
ATOM    162  HA  PRO A  10      -1.611   1.204  13.055  1.00  1.240          H  
ATOM    163 1HB  PRO A  10      -3.491   2.688  14.375  1.00  1.850          H  
ATOM    164 2HB  PRO A  10      -3.956   1.359  13.316  1.00  1.850          H  
ATOM    165 1HG  PRO A  10      -3.696   1.393  16.375  1.00  1.850          H  
ATOM    166 2HG  PRO A  10      -4.974   0.654  15.402  1.00  1.850          H  
ATOM    167 1HD  PRO A  10      -2.895  -0.781  16.450  1.00  1.850          H  
ATOM    168 2HD  PRO A  10      -3.691  -1.264  14.876  1.00  1.850          H  
ATOM    169  N   VAL A  11      -0.611   3.245  14.260  1.00  0.930          N  
ATOM    170  CA  VAL A  11       0.115   4.275  14.990  1.00  0.940          C  
ATOM    171  C   VAL A  11      -0.575   5.626  14.838  1.00  0.980          C  
ATOM    172  O   VAL A  11      -0.136   6.483  14.057  1.00  1.290          O  
ATOM    173  CB  VAL A  11       1.557   4.352  14.472  1.00  1.310          C  
ATOM    174  CG1 VAL A  11       2.388   5.356  15.297  1.00  1.310          C  
ATOM    175  CG2 VAL A  11       2.167   2.945  14.527  1.00  1.310          C  
ATOM    176  H   VAL A  11      -0.730   3.350  13.246  1.00  1.120          H  
ATOM    177  HA  VAL A  11       0.139   4.004  16.030  1.00  1.130          H  
ATOM    178  HB  VAL A  11       1.548   4.704  13.441  1.00  1.570          H  
ATOM    179 1HG1 VAL A  11       3.396   5.396  14.898  1.00  1.570          H  
ATOM    180 2HG1 VAL A  11       1.957   6.351  15.248  1.00  1.570          H  
ATOM    181 3HG1 VAL A  11       2.420   5.037  16.329  1.00  1.570          H  
ATOM    182 1HG2 VAL A  11       3.165   2.981  14.147  1.00  1.570          H  
ATOM    183 2HG2 VAL A  11       2.174   2.593  15.559  1.00  1.570          H  
ATOM    184 3HG2 VAL A  11       1.589   2.262  13.922  1.00  1.570          H  
ATOM    185  N   LEU A  12      -1.667   5.816  15.580  1.00  1.210          N  
ATOM    186  CA  LEU A  12      -2.442   7.033  15.451  1.00  1.440          C  
ATOM    187  C   LEU A  12      -2.463   7.907  16.698  1.00  1.480          C  
ATOM    188  O   LEU A  12      -3.021   7.538  17.744  1.00  1.700          O  
ATOM    189  CB  LEU A  12      -3.877   6.696  15.023  1.00  1.920          C  
ATOM    190  CG  LEU A  12      -4.870   7.896  14.891  1.00  1.920          C  
ATOM    191  CD1 LEU A  12      -4.386   8.892  13.798  1.00  1.920          C  
ATOM    192  CD2 LEU A  12      -6.240   7.347  14.526  1.00  1.920          C  
ATOM    193  H   LEU A  12      -1.961   5.095  16.230  1.00  1.450          H  
ATOM    194  HA  LEU A  12      -2.003   7.612  14.652  1.00  1.730          H  
ATOM    195 1HB  LEU A  12      -3.837   6.196  14.058  1.00  2.310          H  
ATOM    196 2HB  LEU A  12      -4.296   5.998  15.750  1.00  2.310          H  
ATOM    197  HG  LEU A  12      -4.936   8.432  15.840  1.00  2.310          H  
ATOM    198 1HD1 LEU A  12      -5.106   9.702  13.724  1.00  2.310          H  
ATOM    199 2HD1 LEU A  12      -3.412   9.308  14.054  1.00  2.310          H  
ATOM    200 3HD1 LEU A  12      -4.317   8.383  12.841  1.00  2.310          H  
ATOM    201 1HD2 LEU A  12      -6.952   8.167  14.436  1.00  2.310          H  
ATOM    202 2HD2 LEU A  12      -6.171   6.822  13.575  1.00  2.310          H  
ATOM    203 3HD2 LEU A  12      -6.577   6.658  15.301  1.00  2.310          H  
ATOM    204  N   THR A  13      -1.859   9.078  16.549  1.00  1.600          N  
ATOM    205  CA  THR A  13      -1.759  10.114  17.568  1.00  1.720          C  
ATOM    206  C   THR A  13      -1.896  11.484  16.941  1.00  1.600          C  
ATOM    207  O   THR A  13      -2.153  11.602  15.744  1.00  1.430          O  
ATOM    208  CB  THR A  13      -0.453  10.041  18.371  1.00  2.360          C  
ATOM    209  OG1 THR A  13      -0.552  10.959  19.481  1.00  2.360          O  
ATOM    210  CG2 THR A  13       0.764  10.348  17.501  1.00  2.360          C  
ATOM    211  H   THR A  13      -1.423   9.241  15.644  1.00  1.920          H  
ATOM    212  HA  THR A  13      -2.583   9.985  18.270  1.00  2.060          H  
ATOM    213  HB  THR A  13      -0.339   9.062  18.757  1.00  2.830          H  
ATOM    214  HG1 THR A  13      -1.106  10.561  20.170  1.00  2.830          H  
ATOM    215 1HG2 THR A  13       1.666  10.270  18.107  1.00  2.830          H  
ATOM    216 2HG2 THR A  13       0.812   9.624  16.686  1.00  2.830          H  
ATOM    217 3HG2 THR A  13       0.702  11.332  17.096  1.00  2.830          H  
ATOM    218  N   GLU A  14      -1.719  12.536  17.731  1.00  1.770          N  
ATOM    219  CA  GLU A  14      -1.895  13.877  17.182  1.00  1.750          C  
ATOM    220  C   GLU A  14      -0.935  14.157  16.044  1.00  1.600          C  
ATOM    221  O   GLU A  14      -1.338  14.615  14.974  1.00  1.470          O  
ATOM    222  CB  GLU A  14      -1.702  14.948  18.249  1.00  2.460          C  
ATOM    223  CG  GLU A  14      -1.916  16.376  17.732  1.00  2.460          C  
ATOM    224  CD  GLU A  14      -1.733  17.406  18.788  1.00  2.460          C  
ATOM    225  OE1 GLU A  14      -1.364  17.044  19.877  1.00  2.460          O  
ATOM    226  OE2 GLU A  14      -1.973  18.559  18.519  1.00  2.460          O  
ATOM    227  H   GLU A  14      -1.458  12.369  18.700  1.00  2.120          H  
ATOM    228  HA  GLU A  14      -2.911  13.957  16.791  1.00  2.100          H  
ATOM    229 1HB  GLU A  14      -2.399  14.777  19.069  1.00  2.950          H  
ATOM    230 2HB  GLU A  14      -0.692  14.884  18.656  1.00  2.950          H  
ATOM    231 1HG  GLU A  14      -1.204  16.579  16.934  1.00  2.950          H  
ATOM    232 2HG  GLU A  14      -2.918  16.458  17.313  1.00  2.950          H  
ATOM    233  N   LYS A  15       0.341  13.854  16.262  1.00  1.720          N  
ATOM    234  CA  LYS A  15       1.343  14.131  15.256  1.00  1.730          C  
ATOM    235  C   LYS A  15       1.134  13.306  13.995  1.00  1.500          C  
ATOM    236  O   LYS A  15       1.189  13.851  12.884  1.00  1.470          O  
ATOM    237  CB  LYS A  15       2.735  13.855  15.828  1.00  2.420          C  
ATOM    238  CG  LYS A  15       3.180  14.850  16.903  1.00  2.420          C  
ATOM    239  CD  LYS A  15       4.579  14.511  17.458  1.00  2.420          C  
ATOM    240  CE  LYS A  15       4.993  15.491  18.568  1.00  2.420          C  
ATOM    241  NZ  LYS A  15       6.356  15.192  19.124  1.00  2.420          N  
ATOM    242  H   LYS A  15       0.607  13.469  17.156  1.00  2.060          H  
ATOM    243  HA  LYS A  15       1.270  15.184  14.982  1.00  2.080          H  
ATOM    244 1HB  LYS A  15       2.758  12.855  16.263  1.00  2.900          H  
ATOM    245 2HB  LYS A  15       3.468  13.877  15.021  1.00  2.900          H  
ATOM    246 1HG  LYS A  15       3.200  15.852  16.472  1.00  2.900          H  
ATOM    247 2HG  LYS A  15       2.458  14.844  17.719  1.00  2.900          H  
ATOM    248 1HD  LYS A  15       4.580  13.498  17.870  1.00  2.900          H  
ATOM    249 2HD  LYS A  15       5.315  14.556  16.656  1.00  2.900          H  
ATOM    250 1HE  LYS A  15       4.993  16.501  18.164  1.00  2.900          H  
ATOM    251 2HE  LYS A  15       4.266  15.434  19.377  1.00  2.900          H  
ATOM    252 1HZ  LYS A  15       6.575  15.863  19.842  1.00  2.900          H  
ATOM    253 2HZ  LYS A  15       6.406  14.236  19.536  1.00  2.900          H  
ATOM    254 3HZ  LYS A  15       7.040  15.256  18.389  1.00  2.900          H  
ATOM    255  N   SER A  16       0.863  12.001  14.148  1.00  1.400          N  
ATOM    256  CA  SER A  16       0.691  11.175  12.965  1.00  1.250          C  
ATOM    257  C   SER A  16      -0.597  11.499  12.223  1.00  1.060          C  
ATOM    258  O   SER A  16      -0.647  11.329  11.008  1.00  1.050          O  
ATOM    259  CB  SER A  16       0.775   9.682  13.289  1.00  1.810          C  
ATOM    260  OG  SER A  16      -0.287   9.219  14.079  1.00  1.810          O  
ATOM    261  H   SER A  16       0.807  11.593  15.067  1.00  1.680          H  
ATOM    262  HA  SER A  16       1.517  11.392  12.288  1.00  1.500          H  
ATOM    263 1HB  SER A  16       0.792   9.120  12.356  1.00  2.170          H  
ATOM    264 2HB  SER A  16       1.714   9.478  13.799  1.00  2.170          H  
ATOM    265  HG  SER A  16      -0.219   8.223  14.030  1.00  2.170          H  
ATOM    266  N   TYR A  17      -1.613  12.027  12.917  1.00  1.080          N  
ATOM    267  CA  TYR A  17      -2.848  12.445  12.268  1.00  1.110          C  
ATOM    268  C   TYR A  17      -2.579  13.673  11.409  1.00  1.130          C  
ATOM    269  O   TYR A  17      -2.892  13.717  10.215  1.00  1.160          O  
ATOM    270  CB  TYR A  17      -3.951  12.707  13.283  1.00  1.540          C  
ATOM    271  CG  TYR A  17      -5.238  13.110  12.647  1.00  1.540          C  
ATOM    272  CD1 TYR A  17      -5.940  12.186  11.884  1.00  1.540          C  
ATOM    273  CD2 TYR A  17      -5.739  14.381  12.838  1.00  1.540          C  
ATOM    274  CE1 TYR A  17      -7.124  12.542  11.298  1.00  1.540          C  
ATOM    275  CE2 TYR A  17      -6.938  14.734  12.257  1.00  1.540          C  
ATOM    276  CZ  TYR A  17      -7.626  13.821  11.485  1.00  1.540          C  
ATOM    277  OH  TYR A  17      -8.818  14.176  10.896  1.00  1.540          O  
ATOM    278  H   TYR A  17      -1.551  12.086  13.936  1.00  1.300          H  
ATOM    279  HA  TYR A  17      -3.177  11.642  11.610  1.00  1.330          H  
ATOM    280 1HB  TYR A  17      -4.116  11.826  13.888  1.00  1.850          H  
ATOM    281 2HB  TYR A  17      -3.634  13.505  13.958  1.00  1.850          H  
ATOM    282  HD1 TYR A  17      -5.548  11.179  11.737  1.00  1.850          H  
ATOM    283  HD2 TYR A  17      -5.189  15.101  13.443  1.00  1.850          H  
ATOM    284  HE1 TYR A  17      -7.668  11.819  10.690  1.00  1.850          H  
ATOM    285  HE2 TYR A  17      -7.339  15.738  12.399  1.00  1.850          H  
ATOM    286  HH  TYR A  17      -8.998  15.103  11.072  1.00  1.850          H  
ATOM    287  N   LEU A  18      -1.903  14.662  11.980  1.00  1.230          N  
ATOM    288  CA  LEU A  18      -1.634  15.892  11.254  1.00  1.380          C  
ATOM    289  C   LEU A  18      -0.838  15.597   9.987  1.00  1.370          C  
ATOM    290  O   LEU A  18      -1.072  16.212   8.934  1.00  1.490          O  
ATOM    291  CB  LEU A  18      -0.870  16.858  12.163  1.00  1.870          C  
ATOM    292  CG  LEU A  18      -1.670  17.440  13.374  1.00  1.870          C  
ATOM    293  CD1 LEU A  18      -0.702  18.172  14.293  1.00  1.870          C  
ATOM    294  CD2 LEU A  18      -2.773  18.387  12.889  1.00  1.870          C  
ATOM    295  H   LEU A  18      -1.625  14.575  12.965  1.00  1.480          H  
ATOM    296  HA  LEU A  18      -2.574  16.330  10.956  1.00  1.660          H  
ATOM    297 1HB  LEU A  18      -0.007  16.322  12.570  1.00  2.250          H  
ATOM    298 2HB  LEU A  18      -0.505  17.688  11.563  1.00  2.250          H  
ATOM    299  HG  LEU A  18      -2.127  16.635  13.932  1.00  2.250          H  
ATOM    300 1HD1 LEU A  18      -1.246  18.567  15.155  1.00  2.250          H  
ATOM    301 2HD1 LEU A  18       0.060  17.474  14.641  1.00  2.250          H  
ATOM    302 3HD1 LEU A  18      -0.229  18.990  13.756  1.00  2.250          H  
ATOM    303 1HD2 LEU A  18      -3.306  18.779  13.755  1.00  2.250          H  
ATOM    304 2HD2 LEU A  18      -2.328  19.211  12.332  1.00  2.250          H  
ATOM    305 3HD2 LEU A  18      -3.475  17.864  12.255  1.00  2.250          H  
ATOM    306  N   ASN A  19       0.069  14.621  10.068  1.00  1.320          N  
ATOM    307  CA  ASN A  19       0.878  14.242   8.925  1.00  1.430          C  
ATOM    308  C   ASN A  19       0.217  13.172   8.053  1.00  1.340          C  
ATOM    309  O   ASN A  19       0.787  12.766   7.050  1.00  1.460          O  
ATOM    310  CB  ASN A  19       2.237  13.778   9.384  1.00  1.960          C  
ATOM    311  CG  ASN A  19       3.068  14.905   9.912  1.00  1.960          C  
ATOM    312  OD1 ASN A  19       2.959  16.054   9.459  1.00  1.960          O  
ATOM    313  ND2 ASN A  19       3.906  14.605  10.867  1.00  1.960          N  
ATOM    314  H   ASN A  19       0.244  14.181  10.979  1.00  1.580          H  
ATOM    315  HA  ASN A  19       1.014  15.122   8.299  1.00  1.720          H  
ATOM    316 1HB  ASN A  19       2.111  13.030  10.172  1.00  2.350          H  
ATOM    317 2HB  ASN A  19       2.763  13.303   8.556  1.00  2.350          H  
ATOM    318 1HD2 ASN A  19       4.488  15.317  11.260  1.00  2.350          H  
ATOM    319 2HD2 ASN A  19       3.962  13.668  11.209  1.00  2.350          H  
ATOM    320  N   GLN A  20      -0.993  12.741   8.404  1.00  1.220          N  
ATOM    321  CA  GLN A  20      -1.727  11.757   7.627  1.00  1.360          C  
ATOM    322  C   GLN A  20      -2.383  12.550   6.536  1.00  1.600          C  
ATOM    323  O   GLN A  20      -2.399  12.159   5.357  1.00  1.930          O  
ATOM    324  CB  GLN A  20      -2.799  11.071   8.484  1.00  1.850          C  
ATOM    325  CG  GLN A  20      -3.557   9.954   7.850  1.00  1.850          C  
ATOM    326  CD  GLN A  20      -4.548   9.386   8.829  1.00  1.850          C  
ATOM    327  OE1 GLN A  20      -5.684   9.856   8.929  1.00  1.850          O  
ATOM    328  NE2 GLN A  20      -4.124   8.383   9.582  1.00  1.850          N  
ATOM    329  H   GLN A  20      -1.441  13.125   9.228  1.00  1.460          H  
ATOM    330  HA  GLN A  20      -1.043  11.028   7.199  1.00  1.630          H  
ATOM    331 1HB  GLN A  20      -2.340  10.674   9.377  1.00  2.220          H  
ATOM    332 2HB  GLN A  20      -3.535  11.803   8.801  1.00  2.220          H  
ATOM    333 1HG  GLN A  20      -4.096  10.323   6.979  1.00  2.220          H  
ATOM    334 2HG  GLN A  20      -2.872   9.166   7.559  1.00  2.220          H  
ATOM    335 1HE2 GLN A  20      -4.748   7.953  10.238  1.00  2.220          H  
ATOM    336 2HE2 GLN A  20      -3.190   8.042   9.472  1.00  2.220          H  
ATOM    337  N   MET A  21      -2.919  13.694   6.974  1.00  1.570          N  
ATOM    338  CA  MET A  21      -3.609  14.651   6.138  1.00  1.890          C  
ATOM    339  C   MET A  21      -2.606  15.443   5.296  1.00  2.050          C  
ATOM    340  O   MET A  21      -2.715  15.516   4.071  1.00  2.410          O  
ATOM    341  CB  MET A  21      -4.349  15.612   7.050  1.00  2.520          C  
ATOM    342  CG  MET A  21      -5.500  15.002   7.830  1.00  2.520          C  
ATOM    343  SD  MET A  21      -6.455  16.226   8.739  1.00  2.520          S  
ATOM    344  CE  MET A  21      -5.267  16.695  10.011  1.00  2.520          C  
ATOM    345  H   MET A  21      -2.862  13.860   7.984  1.00  1.880          H  
ATOM    346  HA  MET A  21      -4.297  14.126   5.478  1.00  2.270          H  
ATOM    347 1HB  MET A  21      -3.637  16.016   7.762  1.00  3.020          H  
ATOM    348 2HB  MET A  21      -4.738  16.444   6.465  1.00  3.020          H  
ATOM    349 1HG  MET A  21      -6.165  14.476   7.150  1.00  3.020          H  
ATOM    350 2HG  MET A  21      -5.106  14.274   8.548  1.00  3.020          H  
ATOM    351 1HE  MET A  21      -5.719  17.418  10.687  1.00  3.020          H  
ATOM    352 2HE  MET A  21      -4.964  15.816  10.562  1.00  3.020          H  
ATOM    353 3HE  MET A  21      -4.390  17.143   9.554  1.00  3.020          H  
ATOM    354  N   GLY A  22      -1.560  15.969   5.953  1.00  1.970          N  
ATOM    355  CA  GLY A  22      -0.537  16.774   5.290  1.00  2.250          C  
ATOM    356  C   GLY A  22       0.186  16.038   4.170  1.00  2.230          C  
ATOM    357  O   GLY A  22       0.540  16.633   3.152  1.00  2.710          O  
ATOM    358  H   GLY A  22      -1.501  15.896   6.972  1.00  2.360          H  
ATOM    359 1HA  GLY A  22      -0.996  17.680   4.896  1.00  2.700          H  
ATOM    360 2HA  GLY A  22       0.191  17.091   6.038  1.00  2.700          H  
ATOM    361  N   GLU A  23       0.361  14.733   4.339  1.00  2.020          N  
ATOM    362  CA  GLU A  23       1.045  13.891   3.372  1.00  2.360          C  
ATOM    363  C   GLU A  23       0.090  13.234   2.382  1.00  1.870          C  
ATOM    364  O   GLU A  23       0.498  12.355   1.618  1.00  2.330          O  
ATOM    365  CB  GLU A  23       1.875  12.849   4.099  1.00  3.170          C  
ATOM    366  CG  GLU A  23       3.023  13.431   4.965  1.00  3.170          C  
ATOM    367  CD  GLU A  23       4.151  14.019   4.159  1.00  3.170          C  
ATOM    368  OE1 GLU A  23       4.705  13.310   3.330  1.00  3.170          O  
ATOM    369  OE2 GLU A  23       4.464  15.168   4.355  1.00  3.170          O  
ATOM    370  H   GLU A  23       0.064  14.308   5.213  1.00  2.420          H  
ATOM    371  HA  GLU A  23       1.729  14.521   2.803  1.00  2.830          H  
ATOM    372 1HB  GLU A  23       1.224  12.275   4.730  1.00  3.800          H  
ATOM    373 2HB  GLU A  23       2.307  12.175   3.375  1.00  3.800          H  
ATOM    374 1HG  GLU A  23       2.610  14.213   5.604  1.00  3.800          H  
ATOM    375 2HG  GLU A  23       3.410  12.653   5.616  1.00  3.800          H  
ATOM    376  N   LEU A  24      -1.179  13.658   2.399  1.00  1.390          N  
ATOM    377  CA  LEU A  24      -2.219  13.194   1.497  1.00  1.620          C  
ATOM    378  C   LEU A  24      -2.572  11.712   1.580  1.00  1.380          C  
ATOM    379  O   LEU A  24      -2.465  11.009   0.577  1.00  1.950          O  
ATOM    380  CB  LEU A  24      -1.827  13.532   0.049  1.00  2.180          C  
ATOM    381  CG  LEU A  24      -1.517  15.037  -0.253  1.00  2.180          C  
ATOM    382  CD1 LEU A  24      -1.082  15.158  -1.702  1.00  2.180          C  
ATOM    383  CD2 LEU A  24      -2.735  15.918   0.036  1.00  2.180          C  
ATOM    384  H   LEU A  24      -1.456  14.376   3.071  1.00  1.670          H  
ATOM    385  HA  LEU A  24      -3.126  13.736   1.752  1.00  1.940          H  
ATOM    386 1HB  LEU A  24      -0.959  12.944  -0.237  1.00  2.610          H  
ATOM    387 2HB  LEU A  24      -2.653  13.236  -0.596  1.00  2.610          H  
ATOM    388  HG  LEU A  24      -0.685  15.369   0.373  1.00  2.610          H  
ATOM    389 1HD1 LEU A  24      -0.838  16.197  -1.924  1.00  2.610          H  
ATOM    390 2HD1 LEU A  24      -0.203  14.535  -1.869  1.00  2.610          H  
ATOM    391 3HD1 LEU A  24      -1.890  14.829  -2.353  1.00  2.610          H  
ATOM    392 1HD2 LEU A  24      -2.487  16.956  -0.185  1.00  2.610          H  
ATOM    393 2HD2 LEU A  24      -3.572  15.605  -0.587  1.00  2.610          H  
ATOM    394 3HD2 LEU A  24      -3.014  15.843   1.085  1.00  2.610          H  
ATOM    395  N   LYS A  25      -3.059  11.273   2.756  1.00  0.900          N  
ATOM    396  CA  LYS A  25      -3.479   9.892   3.041  1.00  0.910          C  
ATOM    397  C   LYS A  25      -2.323   8.926   3.181  1.00  0.710          C  
ATOM    398  O   LYS A  25      -2.269   7.864   2.539  1.00  0.750          O  
ATOM    399  CB  LYS A  25      -4.466   9.359   1.986  1.00  1.270          C  
ATOM    400  CG  LYS A  25      -5.726  10.215   1.751  1.00  1.270          C  
ATOM    401  CD  LYS A  25      -6.647  10.265   2.990  1.00  1.270          C  
ATOM    402  CE  LYS A  25      -7.923  11.057   2.699  1.00  1.270          C  
ATOM    403  NZ  LYS A  25      -8.791  11.210   3.910  1.00  1.270          N  
ATOM    404  H   LYS A  25      -3.067  11.926   3.544  1.00  1.080          H  
ATOM    405  HA  LYS A  25      -3.982   9.898   4.008  1.00  1.090          H  
ATOM    406 1HB  LYS A  25      -3.970   9.202   1.031  1.00  1.520          H  
ATOM    407 2HB  LYS A  25      -4.821   8.380   2.299  1.00  1.520          H  
ATOM    408 1HG  LYS A  25      -5.434  11.228   1.479  1.00  1.520          H  
ATOM    409 2HG  LYS A  25      -6.283   9.784   0.917  1.00  1.520          H  
ATOM    410 1HD  LYS A  25      -6.919   9.242   3.283  1.00  1.520          H  
ATOM    411 2HD  LYS A  25      -6.133  10.739   3.821  1.00  1.520          H  
ATOM    412 1HE  LYS A  25      -7.650  12.046   2.335  1.00  1.520          H  
ATOM    413 2HE  LYS A  25      -8.490  10.539   1.925  1.00  1.520          H  
ATOM    414 1HZ  LYS A  25      -9.620  11.737   3.666  1.00  1.520          H  
ATOM    415 2HZ  LYS A  25      -9.062  10.295   4.247  1.00  1.520          H  
ATOM    416 3HZ  LYS A  25      -8.287  11.698   4.635  1.00  1.520          H  
ATOM    417  N   LYS A  26      -1.381   9.337   4.021  1.00  0.710          N  
ATOM    418  CA  LYS A  26      -0.243   8.508   4.383  1.00  0.680          C  
ATOM    419  C   LYS A  26      -0.487   7.915   5.772  1.00  0.750          C  
ATOM    420  O   LYS A  26      -0.587   8.636   6.761  1.00  1.180          O  
ATOM    421  CB  LYS A  26       1.037   9.324   4.330  1.00  0.960          C  
ATOM    422  CG  LYS A  26       2.324   8.548   4.596  1.00  0.960          C  
ATOM    423  CD  LYS A  26       3.564   9.452   4.387  1.00  0.960          C  
ATOM    424  CE  LYS A  26       3.903   9.622   2.883  1.00  0.960          C  
ATOM    425  NZ  LYS A  26       5.087  10.511   2.657  1.00  0.960          N  
ATOM    426  H   LYS A  26      -1.520  10.252   4.461  1.00  0.850          H  
ATOM    427  HA  LYS A  26      -0.161   7.690   3.672  1.00  0.820          H  
ATOM    428 1HB  LYS A  26       1.089   9.828   3.371  1.00  1.160          H  
ATOM    429 2HB  LYS A  26       0.974  10.089   5.097  1.00  1.160          H  
ATOM    430 1HG  LYS A  26       2.316   8.184   5.628  1.00  1.160          H  
ATOM    431 2HG  LYS A  26       2.372   7.687   3.924  1.00  1.160          H  
ATOM    432 1HD  LYS A  26       3.366  10.425   4.816  1.00  1.160          H  
ATOM    433 2HD  LYS A  26       4.423   9.032   4.898  1.00  1.160          H  
ATOM    434 1HE  LYS A  26       4.119   8.638   2.469  1.00  1.160          H  
ATOM    435 2HE  LYS A  26       3.058  10.047   2.351  1.00  1.160          H  
ATOM    436 1HZ  LYS A  26       5.265  10.575   1.668  1.00  1.160          H  
ATOM    437 2HZ  LYS A  26       4.891  11.470   3.016  1.00  1.160          H  
ATOM    438 3HZ  LYS A  26       5.897  10.141   3.121  1.00  1.160          H  
ATOM    439  N   TYR A  27      -0.565   6.599   5.851  1.00  0.550          N  
ATOM    440  CA  TYR A  27      -0.884   5.913   7.102  1.00  0.620          C  
ATOM    441  C   TYR A  27       0.286   5.153   7.691  1.00  0.550          C  
ATOM    442  O   TYR A  27       1.140   4.640   6.973  1.00  0.520          O  
ATOM    443  CB  TYR A  27      -2.060   4.981   6.853  1.00  0.840          C  
ATOM    444  CG  TYR A  27      -3.376   5.681   6.649  1.00  0.840          C  
ATOM    445  CD1 TYR A  27      -3.661   6.321   5.453  1.00  0.840          C  
ATOM    446  CD2 TYR A  27      -4.309   5.667   7.658  1.00  0.840          C  
ATOM    447  CE1 TYR A  27      -4.853   6.975   5.301  1.00  0.840          C  
ATOM    448  CE2 TYR A  27      -5.510   6.316   7.490  1.00  0.840          C  
ATOM    449  CZ  TYR A  27      -5.772   6.981   6.319  1.00  0.840          C  
ATOM    450  OH  TYR A  27      -6.950   7.664   6.152  1.00  0.840          O  
ATOM    451  H   TYR A  27      -0.437   6.065   4.988  1.00  0.660          H  
ATOM    452  HA  TYR A  27      -1.187   6.664   7.835  1.00  0.740          H  
ATOM    453 1HB  TYR A  27      -1.862   4.394   5.970  1.00  1.010          H  
ATOM    454 2HB  TYR A  27      -2.151   4.311   7.689  1.00  1.010          H  
ATOM    455  HD1 TYR A  27      -2.938   6.324   4.640  1.00  1.010          H  
ATOM    456  HD2 TYR A  27      -4.093   5.156   8.594  1.00  1.010          H  
ATOM    457  HE1 TYR A  27      -5.072   7.493   4.377  1.00  1.010          H  
ATOM    458  HE2 TYR A  27      -6.247   6.318   8.296  1.00  1.010          H  
ATOM    459  HH  TYR A  27      -7.494   7.566   6.943  1.00  1.010          H  
ATOM    460  N   VAL A  28       0.356   5.060   9.017  1.00  0.580          N  
ATOM    461  CA  VAL A  28       1.465   4.317   9.610  1.00  0.580          C  
ATOM    462  C   VAL A  28       1.013   3.221  10.563  1.00  0.610          C  
ATOM    463  O   VAL A  28       0.164   3.444  11.437  1.00  0.690          O  
ATOM    464  CB  VAL A  28       2.449   5.277  10.307  1.00  0.810          C  
ATOM    465  CG1 VAL A  28       3.595   4.488  10.948  1.00  0.810          C  
ATOM    466  CG2 VAL A  28       3.011   6.268   9.269  1.00  0.810          C  
ATOM    467  H   VAL A  28      -0.347   5.492   9.603  1.00  0.700          H  
ATOM    468  HA  VAL A  28       2.015   3.830   8.807  1.00  0.700          H  
ATOM    469  HB  VAL A  28       1.933   5.818  11.102  1.00  0.970          H  
ATOM    470 1HG1 VAL A  28       4.263   5.194  11.423  1.00  0.970          H  
ATOM    471 2HG1 VAL A  28       3.221   3.794  11.694  1.00  0.970          H  
ATOM    472 3HG1 VAL A  28       4.133   3.935  10.173  1.00  0.970          H  
ATOM    473 1HG2 VAL A  28       3.708   6.947   9.750  1.00  0.970          H  
ATOM    474 2HG2 VAL A  28       3.517   5.714   8.489  1.00  0.970          H  
ATOM    475 3HG2 VAL A  28       2.203   6.846   8.826  1.00  0.970          H  
ATOM    476  N   PHE A  29       1.572   2.028  10.320  1.00  0.590          N  
ATOM    477  CA  PHE A  29       1.339   0.808  11.101  1.00  0.670          C  
ATOM    478  C   PHE A  29       2.622   0.078  11.533  1.00  0.630          C  
ATOM    479  O   PHE A  29       3.629   0.062  10.819  1.00  0.720          O  
ATOM    480  CB  PHE A  29       0.443  -0.159  10.308  1.00  0.910          C  
ATOM    481  CG  PHE A  29      -1.006   0.316  10.162  1.00  0.910          C  
ATOM    482  CD1 PHE A  29      -1.403   1.329   9.289  1.00  0.910          C  
ATOM    483  CD2 PHE A  29      -1.980  -0.301  10.916  1.00  0.910          C  
ATOM    484  CE1 PHE A  29      -2.723   1.720   9.248  1.00  0.910          C  
ATOM    485  CE2 PHE A  29      -3.288   0.096  10.851  1.00  0.910          C  
ATOM    486  CZ  PHE A  29      -3.655   1.108  10.033  1.00  0.910          C  
ATOM    487  H   PHE A  29       2.234   2.008   9.532  1.00  0.710          H  
ATOM    488  HA  PHE A  29       0.803   1.087  12.006  1.00  0.800          H  
ATOM    489 1HB  PHE A  29       0.867  -0.299   9.322  1.00  1.090          H  
ATOM    490 2HB  PHE A  29       0.439  -1.133  10.810  1.00  1.090          H  
ATOM    491  HD1 PHE A  29      -0.663   1.831   8.658  1.00  1.090          H  
ATOM    492  HD2 PHE A  29      -1.690  -1.109  11.592  1.00  1.090          H  
ATOM    493  HE1 PHE A  29      -3.034   2.513   8.603  1.00  1.090          H  
ATOM    494  HE2 PHE A  29      -4.038  -0.391  11.464  1.00  1.090          H  
ATOM    495  HZ  PHE A  29      -4.704   1.423  10.000  1.00  1.090          H  
ATOM    496  N   ALA A  30       2.563  -0.572  12.690  1.00  0.600          N  
ATOM    497  CA  ALA A  30       3.644  -1.427  13.168  1.00  0.590          C  
ATOM    498  C   ALA A  30       3.519  -2.761  12.475  1.00  0.570          C  
ATOM    499  O   ALA A  30       2.408  -3.315  12.417  1.00  0.640          O  
ATOM    500  CB  ALA A  30       3.590  -1.576  14.684  1.00  0.830          C  
ATOM    501  H   ALA A  30       1.709  -0.502  13.235  1.00  0.720          H  
ATOM    502  HA  ALA A  30       4.591  -1.004  12.872  1.00  0.710          H  
ATOM    503 1HB  ALA A  30       4.398  -2.227  15.013  1.00  1.000          H  
ATOM    504 2HB  ALA A  30       3.695  -0.597  15.155  1.00  1.000          H  
ATOM    505 3HB  ALA A  30       2.636  -2.011  14.974  1.00  1.000          H  
ATOM    506  N   ILE A  31       4.650  -3.296  12.003  1.00  0.560          N  
ATOM    507  CA  ILE A  31       4.651  -4.569  11.292  1.00  0.580          C  
ATOM    508  C   ILE A  31       5.618  -5.582  11.876  1.00  0.640          C  
ATOM    509  O   ILE A  31       6.498  -5.243  12.667  1.00  0.700          O  
ATOM    510  CB  ILE A  31       4.996  -4.372   9.795  1.00  0.800          C  
ATOM    511  CG1 ILE A  31       6.449  -3.784   9.652  1.00  0.800          C  
ATOM    512  CG2 ILE A  31       3.947  -3.458   9.158  1.00  0.800          C  
ATOM    513  CD1 ILE A  31       7.031  -3.751   8.254  1.00  0.800          C  
ATOM    514  H   ILE A  31       5.534  -2.784  12.108  1.00  0.670          H  
ATOM    515  HA  ILE A  31       3.653  -4.990  11.352  1.00  0.700          H  
ATOM    516  HB  ILE A  31       4.978  -5.341   9.294  1.00  0.960          H  
ATOM    517 1HG1 ILE A  31       6.439  -2.767  10.026  1.00  0.960          H  
ATOM    518 2HG1 ILE A  31       7.125  -4.378  10.260  1.00  0.960          H  
ATOM    519 1HG2 ILE A  31       4.147  -3.345   8.111  1.00  0.960          H  
ATOM    520 2HG2 ILE A  31       2.973  -3.903   9.287  1.00  0.960          H  
ATOM    521 3HG2 ILE A  31       3.960  -2.481   9.641  1.00  0.960          H  
ATOM    522 1HD1 ILE A  31       8.035  -3.329   8.297  1.00  0.960          H  
ATOM    523 2HD1 ILE A  31       7.085  -4.770   7.859  1.00  0.960          H  
ATOM    524 3HD1 ILE A  31       6.430  -3.151   7.611  1.00  0.960          H  
ATOM    525  N   ASN A  32       5.455  -6.823  11.445  1.00  0.670          N  
ATOM    526  CA  ASN A  32       6.316  -7.931  11.814  1.00  0.750          C  
ATOM    527  C   ASN A  32       7.776  -7.647  11.432  1.00  0.720          C  
ATOM    528  O   ASN A  32       8.038  -7.260  10.285  1.00  0.720          O  
ATOM    529  CB  ASN A  32       5.857  -9.195  11.122  1.00  1.020          C  
ATOM    530  CG  ASN A  32       6.537 -10.466  11.585  1.00  1.020          C  
ATOM    531  OD1 ASN A  32       7.765 -10.665  11.469  1.00  1.020          O  
ATOM    532  ND2 ASN A  32       5.737 -11.363  12.109  1.00  1.020          N  
ATOM    533  H   ASN A  32       4.644  -7.003  10.846  1.00  0.800          H  
ATOM    534  HA  ASN A  32       6.203  -8.078  12.877  1.00  0.900          H  
ATOM    535 1HB  ASN A  32       4.814  -9.290  11.315  1.00  1.220          H  
ATOM    536 2HB  ASN A  32       5.980  -9.099  10.063  1.00  1.220          H  
ATOM    537 1HD2 ASN A  32       6.099 -12.237  12.434  1.00  1.220          H  
ATOM    538 2HD2 ASN A  32       4.733 -11.178  12.158  1.00  1.220          H  
ATOM    539  N   PRO A  33       8.750  -7.913  12.333  1.00  0.780          N  
ATOM    540  CA  PRO A  33      10.184  -7.759  12.132  1.00  0.840          C  
ATOM    541  C   PRO A  33      10.701  -8.367  10.824  1.00  0.900          C  
ATOM    542  O   PRO A  33      11.710  -7.887  10.290  1.00  1.060          O  
ATOM    543  CB  PRO A  33      10.760  -8.505  13.343  1.00  1.260          C  
ATOM    544  CG  PRO A  33       9.725  -8.335  14.425  1.00  1.260          C  
ATOM    545  CD  PRO A  33       8.400  -8.369  13.723  1.00  1.260          C  
ATOM    546  HA  PRO A  33      10.429  -6.691  12.169  1.00  1.010          H  
ATOM    547 1HB  PRO A  33      10.934  -9.561  13.083  1.00  1.510          H  
ATOM    548 2HB  PRO A  33      11.734  -8.078  13.614  1.00  1.510          H  
ATOM    549 1HG  PRO A  33       9.825  -9.140  15.169  1.00  1.510          H  
ATOM    550 2HG  PRO A  33       9.870  -7.400  14.967  1.00  1.510          H  
ATOM    551 1HD  PRO A  33       7.986  -9.381  13.746  1.00  1.510          H  
ATOM    552 2HD  PRO A  33       7.759  -7.627  14.237  1.00  1.510          H  
ATOM    553  N   LYS A  34      10.063  -9.426  10.295  1.00  1.050          N  
ATOM    554  CA  LYS A  34      10.590  -9.973   9.058  1.00  1.130          C  
ATOM    555  C   LYS A  34       9.568  -9.984   7.932  1.00  0.990          C  
ATOM    556  O   LYS A  34       9.569 -10.886   7.091  1.00  1.080          O  
ATOM    557  CB  LYS A  34      11.068 -11.404   9.294  1.00  1.550          C  
ATOM    558  CG  LYS A  34      12.216 -11.536  10.281  1.00  1.550          C  
ATOM    559  CD  LYS A  34      12.658 -12.988  10.415  1.00  1.550          C  
ATOM    560  CE  LYS A  34      13.808 -13.137  11.402  1.00  1.550          C  
ATOM    561  NZ  LYS A  34      14.224 -14.563  11.563  1.00  1.550          N  
ATOM    562  H   LYS A  34       9.241  -9.858  10.720  1.00  1.260          H  
ATOM    563  HA  LYS A  34      11.428  -9.367   8.726  1.00  1.360          H  
ATOM    564 1HB  LYS A  34      10.234 -11.999   9.667  1.00  1.860          H  
ATOM    565 2HB  LYS A  34      11.386 -11.843   8.347  1.00  1.860          H  
ATOM    566 1HG  LYS A  34      13.054 -10.924   9.946  1.00  1.860          H  
ATOM    567 2HG  LYS A  34      11.893 -11.172  11.254  1.00  1.860          H  
ATOM    568 1HD  LYS A  34      11.815 -13.591  10.755  1.00  1.860          H  
ATOM    569 2HD  LYS A  34      12.977 -13.358   9.441  1.00  1.860          H  
ATOM    570 1HE  LYS A  34      14.660 -12.560  11.047  1.00  1.860          H  
ATOM    571 2HE  LYS A  34      13.498 -12.749  12.372  1.00  1.860          H  
ATOM    572 1HZ  LYS A  34      14.987 -14.618  12.224  1.00  1.860          H  
ATOM    573 2HZ  LYS A  34      13.444 -15.107  11.905  1.00  1.860          H  
ATOM    574 3HZ  LYS A  34      14.526 -14.931  10.672  1.00  1.860          H  
ATOM    575  N   ALA A  35       8.805  -8.903   7.818  1.00  0.850          N  
ATOM    576  CA  ALA A  35       7.884  -8.755   6.706  1.00  0.770          C  
ATOM    577  C   ALA A  35       8.492  -7.811   5.688  1.00  0.820          C  
ATOM    578  O   ALA A  35       9.172  -6.845   6.037  1.00  0.920          O  
ATOM    579  CB  ALA A  35       6.529  -8.255   7.168  1.00  1.110          C  
ATOM    580  H   ALA A  35       8.821  -8.200   8.564  1.00  1.020          H  
ATOM    581  HA  ALA A  35       7.754  -9.724   6.229  1.00  0.920          H  
ATOM    582 1HB  ALA A  35       5.869  -8.164   6.305  1.00  1.330          H  
ATOM    583 2HB  ALA A  35       6.117  -8.964   7.866  1.00  1.330          H  
ATOM    584 3HB  ALA A  35       6.638  -7.284   7.650  1.00  1.330          H  
ATOM    585  N   THR A  36       8.221  -8.086   4.427  1.00  0.900          N  
ATOM    586  CA  THR A  36       8.677  -7.272   3.316  1.00  1.060          C  
ATOM    587  C   THR A  36       7.543  -6.420   2.787  1.00  0.970          C  
ATOM    588  O   THR A  36       6.378  -6.660   3.093  1.00  0.940          O  
ATOM    589  CB  THR A  36       9.179  -8.172   2.183  1.00  1.420          C  
ATOM    590  OG1 THR A  36       8.064  -8.924   1.651  1.00  1.420          O  
ATOM    591  CG2 THR A  36      10.212  -9.144   2.738  1.00  1.420          C  
ATOM    592  H   THR A  36       7.683  -8.912   4.215  1.00  1.080          H  
ATOM    593  HA  THR A  36       9.481  -6.618   3.656  1.00  1.270          H  
ATOM    594  HB  THR A  36       9.621  -7.569   1.394  1.00  1.700          H  
ATOM    595  HG1 THR A  36       8.373  -9.440   0.890  1.00  1.700          H  
ATOM    596 1HG2 THR A  36      10.569  -9.792   1.938  1.00  1.700          H  
ATOM    597 2HG2 THR A  36      11.050  -8.582   3.151  1.00  1.700          H  
ATOM    598 3HG2 THR A  36       9.773  -9.756   3.524  1.00  1.700          H  
ATOM    599  N   LYS A  37       7.849  -5.463   1.916  1.00  0.950          N  
ATOM    600  CA  LYS A  37       6.804  -4.589   1.375  1.00  0.900          C  
ATOM    601  C   LYS A  37       5.680  -5.392   0.712  1.00  0.790          C  
ATOM    602  O   LYS A  37       4.504  -5.044   0.836  1.00  0.760          O  
ATOM    603  CB  LYS A  37       7.431  -3.623   0.380  1.00  1.280          C  
ATOM    604  CG  LYS A  37       8.336  -2.584   1.026  1.00  1.280          C  
ATOM    605  CD  LYS A  37       9.014  -1.714  -0.013  1.00  1.280          C  
ATOM    606  CE  LYS A  37      10.003  -0.755   0.638  1.00  1.280          C  
ATOM    607  NZ  LYS A  37      10.715   0.084  -0.371  1.00  1.280          N  
ATOM    608  H   LYS A  37       8.816  -5.317   1.664  1.00  1.140          H  
ATOM    609  HA  LYS A  37       6.369  -4.017   2.197  1.00  1.080          H  
ATOM    610 1HB  LYS A  37       8.008  -4.175  -0.360  1.00  1.540          H  
ATOM    611 2HB  LYS A  37       6.640  -3.089  -0.153  1.00  1.540          H  
ATOM    612 1HG  LYS A  37       7.730  -1.939   1.668  1.00  1.540          H  
ATOM    613 2HG  LYS A  37       9.089  -3.067   1.643  1.00  1.540          H  
ATOM    614 1HD  LYS A  37       9.546  -2.340  -0.726  1.00  1.540          H  
ATOM    615 2HD  LYS A  37       8.265  -1.141  -0.553  1.00  1.540          H  
ATOM    616 1HE  LYS A  37       9.472  -0.108   1.333  1.00  1.540          H  
ATOM    617 2HE  LYS A  37      10.737  -1.338   1.193  1.00  1.540          H  
ATOM    618 1HZ  LYS A  37      11.366   0.694   0.101  1.00  1.540          H  
ATOM    619 2HZ  LYS A  37      11.217  -0.511  -1.014  1.00  1.540          H  
ATOM    620 3HZ  LYS A  37      10.047   0.647  -0.881  1.00  1.540          H  
ATOM    621  N   THR A  38       6.041  -6.476   0.016  1.00  0.810          N  
ATOM    622  CA  THR A  38       5.073  -7.339  -0.656  1.00  0.790          C  
ATOM    623  C   THR A  38       4.134  -7.990   0.356  1.00  0.780          C  
ATOM    624  O   THR A  38       2.921  -8.087   0.119  1.00  0.770          O  
ATOM    625  CB  THR A  38       5.774  -8.449  -1.480  1.00  1.110          C  
ATOM    626  OG1 THR A  38       6.589  -7.851  -2.504  1.00  1.110          O  
ATOM    627  CG2 THR A  38       4.727  -9.351  -2.140  1.00  1.110          C  
ATOM    628  H   THR A  38       7.024  -6.689  -0.067  1.00  0.970          H  
ATOM    629  HA  THR A  38       4.474  -6.729  -1.330  1.00  0.950          H  
ATOM    630  HB  THR A  38       6.407  -9.045  -0.825  1.00  1.340          H  
ATOM    631  HG1 THR A  38       7.117  -8.532  -2.934  1.00  1.340          H  
ATOM    632 1HG2 THR A  38       5.230 -10.121  -2.723  1.00  1.340          H  
ATOM    633 2HG2 THR A  38       4.104  -9.831  -1.388  1.00  1.340          H  
ATOM    634 3HG2 THR A  38       4.098  -8.753  -2.800  1.00  1.340          H  
ATOM    635  N   LYS A  39       4.709  -8.481   1.458  1.00  0.840          N  
ATOM    636  CA  LYS A  39       3.954  -9.177   2.490  1.00  0.860          C  
ATOM    637  C   LYS A  39       3.076  -8.204   3.282  1.00  0.720          C  
ATOM    638  O   LYS A  39       1.939  -8.540   3.635  1.00  0.650          O  
ATOM    639  CB  LYS A  39       4.925  -9.941   3.403  1.00  1.200          C  
ATOM    640  CG  LYS A  39       5.690 -11.115   2.732  1.00  1.200          C  
ATOM    641  CD  LYS A  39       4.762 -12.277   2.304  1.00  1.200          C  
ATOM    642  CE  LYS A  39       5.566 -13.457   1.745  1.00  1.200          C  
ATOM    643  NZ  LYS A  39       4.679 -14.565   1.250  1.00  1.200          N  
ATOM    644  H   LYS A  39       5.719  -8.362   1.566  1.00  1.010          H  
ATOM    645  HA  LYS A  39       3.285  -9.885   2.006  1.00  1.030          H  
ATOM    646 1HB  LYS A  39       5.660  -9.242   3.795  1.00  1.440          H  
ATOM    647 2HB  LYS A  39       4.413 -10.357   4.234  1.00  1.440          H  
ATOM    648 1HG  LYS A  39       6.201 -10.741   1.847  1.00  1.440          H  
ATOM    649 2HG  LYS A  39       6.441 -11.494   3.428  1.00  1.440          H  
ATOM    650 1HD  LYS A  39       4.176 -12.615   3.161  1.00  1.440          H  
ATOM    651 2HD  LYS A  39       4.080 -11.947   1.527  1.00  1.440          H  
ATOM    652 1HE  LYS A  39       6.186 -13.105   0.922  1.00  1.440          H  
ATOM    653 2HE  LYS A  39       6.211 -13.850   2.532  1.00  1.440          H  
ATOM    654 1HZ  LYS A  39       5.250 -15.320   0.893  1.00  1.440          H  
ATOM    655 2HZ  LYS A  39       4.106 -14.909   2.011  1.00  1.440          H  
ATOM    656 3HZ  LYS A  39       4.081 -14.220   0.511  1.00  1.440          H  
ATOM    657  N   VAL A  40       3.579  -6.992   3.518  1.00  0.720          N  
ATOM    658  CA  VAL A  40       2.824  -5.978   4.230  1.00  0.670          C  
ATOM    659  C   VAL A  40       1.635  -5.580   3.358  1.00  0.620          C  
ATOM    660  O   VAL A  40       0.505  -5.498   3.845  1.00  0.620          O  
ATOM    661  CB  VAL A  40       3.717  -4.764   4.577  1.00  0.960          C  
ATOM    662  CG1 VAL A  40       2.903  -3.651   5.166  1.00  0.960          C  
ATOM    663  CG2 VAL A  40       4.797  -5.171   5.590  1.00  0.960          C  
ATOM    664  H   VAL A  40       4.534  -6.795   3.211  1.00  0.860          H  
ATOM    665  HA  VAL A  40       2.440  -6.385   5.152  1.00  0.800          H  
ATOM    666  HB  VAL A  40       4.181  -4.402   3.655  1.00  1.150          H  
ATOM    667 1HG1 VAL A  40       3.550  -2.818   5.372  1.00  1.150          H  
ATOM    668 2HG1 VAL A  40       2.135  -3.349   4.483  1.00  1.150          H  
ATOM    669 3HG1 VAL A  40       2.454  -3.988   6.079  1.00  1.150          H  
ATOM    670 1HG2 VAL A  40       5.424  -4.317   5.805  1.00  1.150          H  
ATOM    671 2HG2 VAL A  40       4.322  -5.519   6.506  1.00  1.150          H  
ATOM    672 3HG2 VAL A  40       5.406  -5.965   5.188  1.00  1.150          H  
ATOM    673  N   LYS A  41       1.885  -5.332   2.067  1.00  0.650          N  
ATOM    674  CA  LYS A  41       0.837  -4.939   1.141  1.00  0.670          C  
ATOM    675  C   LYS A  41      -0.255  -5.998   1.067  1.00  0.630          C  
ATOM    676  O   LYS A  41      -1.443  -5.654   1.071  1.00  0.660          O  
ATOM    677  CB  LYS A  41       1.413  -4.675  -0.250  1.00  0.930          C  
ATOM    678  CG  LYS A  41       0.431  -4.097  -1.238  1.00  0.930          C  
ATOM    679  CD  LYS A  41       1.119  -3.759  -2.555  1.00  0.930          C  
ATOM    680  CE  LYS A  41       0.151  -3.098  -3.522  1.00  0.930          C  
ATOM    681  NZ  LYS A  41       0.810  -2.725  -4.803  1.00  0.930          N  
ATOM    682  H   LYS A  41       2.846  -5.384   1.723  1.00  0.780          H  
ATOM    683  HA  LYS A  41       0.378  -4.024   1.508  1.00  0.800          H  
ATOM    684 1HB  LYS A  41       2.259  -4.013  -0.189  1.00  1.120          H  
ATOM    685 2HB  LYS A  41       1.782  -5.618  -0.662  1.00  1.120          H  
ATOM    686 1HG  LYS A  41      -0.388  -4.798  -1.420  1.00  1.120          H  
ATOM    687 2HG  LYS A  41       0.022  -3.184  -0.820  1.00  1.120          H  
ATOM    688 1HD  LYS A  41       1.952  -3.078  -2.366  1.00  1.120          H  
ATOM    689 2HD  LYS A  41       1.509  -4.672  -3.003  1.00  1.120          H  
ATOM    690 1HE  LYS A  41      -0.676  -3.773  -3.730  1.00  1.120          H  
ATOM    691 2HE  LYS A  41      -0.237  -2.200  -3.054  1.00  1.120          H  
ATOM    692 1HZ  LYS A  41       0.133  -2.272  -5.405  1.00  1.120          H  
ATOM    693 2HZ  LYS A  41       1.574  -2.088  -4.619  1.00  1.120          H  
ATOM    694 3HZ  LYS A  41       1.166  -3.547  -5.256  1.00  1.120          H  
ATOM    695  N   LEU A  42       0.123  -7.285   1.000  1.00  0.610          N  
ATOM    696  CA  LEU A  42      -0.887  -8.328   0.973  1.00  0.590          C  
ATOM    697  C   LEU A  42      -1.691  -8.309   2.252  1.00  0.540          C  
ATOM    698  O   LEU A  42      -2.923  -8.325   2.226  1.00  0.580          O  
ATOM    699  CB  LEU A  42      -0.268  -9.719   0.808  1.00  0.830          C  
ATOM    700  CG  LEU A  42      -1.277 -10.930   0.853  1.00  0.830          C  
ATOM    701  CD1 LEU A  42      -2.325 -10.819  -0.275  1.00  0.830          C  
ATOM    702  CD2 LEU A  42      -0.481 -12.227   0.741  1.00  0.830          C  
ATOM    703  H   LEU A  42       1.115  -7.537   0.929  1.00  0.730          H  
ATOM    704  HA  LEU A  42      -1.551  -8.126   0.136  1.00  0.710          H  
ATOM    705 1HB  LEU A  42       0.263  -9.749  -0.142  1.00  1.000          H  
ATOM    706 2HB  LEU A  42       0.462  -9.860   1.609  1.00  1.000          H  
ATOM    707  HG  LEU A  42      -1.813 -10.925   1.800  1.00  1.000          H  
ATOM    708 1HD1 LEU A  42      -3.007 -11.668  -0.217  1.00  1.000          H  
ATOM    709 2HD1 LEU A  42      -2.907  -9.901  -0.177  1.00  1.000          H  
ATOM    710 3HD1 LEU A  42      -1.826 -10.824  -1.241  1.00  1.000          H  
ATOM    711 1HD2 LEU A  42      -1.161 -13.078   0.790  1.00  1.000          H  
ATOM    712 2HD2 LEU A  42       0.056 -12.245  -0.208  1.00  1.000          H  
ATOM    713 3HD2 LEU A  42       0.233 -12.284   1.565  1.00  1.000          H  
ATOM    714  N   ALA A  43      -1.024  -8.229   3.393  1.00  0.530          N  
ATOM    715  CA  ALA A  43      -1.782  -8.223   4.613  1.00  0.540          C  
ATOM    716  C   ALA A  43      -2.759  -7.046   4.629  1.00  0.580          C  
ATOM    717  O   ALA A  43      -3.883  -7.193   5.085  1.00  0.610          O  
ATOM    718  CB  ALA A  43      -0.853  -8.214   5.793  1.00  0.750          C  
ATOM    719  H   ALA A  43       0.001  -8.209   3.414  1.00  0.640          H  
ATOM    720  HA  ALA A  43      -2.377  -9.126   4.638  1.00  0.650          H  
ATOM    721 1HB  ALA A  43      -1.436  -8.255   6.708  1.00  0.900          H  
ATOM    722 2HB  ALA A  43      -0.204  -9.077   5.733  1.00  0.900          H  
ATOM    723 3HB  ALA A  43      -0.250  -7.310   5.756  1.00  0.900          H  
ATOM    724  N   PHE A  44      -2.395  -5.875   4.099  1.00  0.660          N  
ATOM    725  CA  PHE A  44      -3.388  -4.793   4.092  1.00  0.800          C  
ATOM    726  C   PHE A  44      -4.617  -5.136   3.245  1.00  0.810          C  
ATOM    727  O   PHE A  44      -5.767  -4.942   3.702  1.00  0.900          O  
ATOM    728  CB  PHE A  44      -2.781  -3.463   3.649  1.00  1.060          C  
ATOM    729  CG  PHE A  44      -2.150  -2.733   4.777  1.00  1.060          C  
ATOM    730  CD1 PHE A  44      -0.804  -2.709   4.942  1.00  1.060          C  
ATOM    731  CD2 PHE A  44      -2.947  -2.081   5.718  1.00  1.060          C  
ATOM    732  CE1 PHE A  44      -0.261  -2.065   6.010  1.00  1.060          C  
ATOM    733  CE2 PHE A  44      -2.383  -1.442   6.783  1.00  1.060          C  
ATOM    734  CZ  PHE A  44      -1.046  -1.444   6.920  1.00  1.060          C  
ATOM    735  H   PHE A  44      -1.431  -5.732   3.777  1.00  0.790          H  
ATOM    736  HA  PHE A  44      -3.727  -4.656   5.115  1.00  0.960          H  
ATOM    737 1HB  PHE A  44      -2.018  -3.652   2.890  1.00  1.280          H  
ATOM    738 2HB  PHE A  44      -3.533  -2.845   3.200  1.00  1.280          H  
ATOM    739  HD1 PHE A  44      -0.164  -3.215   4.226  1.00  1.280          H  
ATOM    740  HD2 PHE A  44      -4.032  -2.093   5.605  1.00  1.280          H  
ATOM    741  HE1 PHE A  44       0.806  -2.059   6.147  1.00  1.280          H  
ATOM    742  HE2 PHE A  44      -2.998  -0.948   7.528  1.00  1.280          H  
ATOM    743  HZ  PHE A  44      -0.597  -0.957   7.748  1.00  1.280          H  
ATOM    744  N   GLU A  45      -4.376  -5.752   2.070  1.00  0.780          N  
ATOM    745  CA  GLU A  45      -5.449  -6.181   1.165  1.00  0.890          C  
ATOM    746  C   GLU A  45      -6.428  -7.134   1.859  1.00  0.900          C  
ATOM    747  O   GLU A  45      -7.634  -7.095   1.587  1.00  1.100          O  
ATOM    748  CB  GLU A  45      -4.887  -6.886  -0.081  1.00  1.200          C  
ATOM    749  CG  GLU A  45      -5.955  -7.335  -1.088  1.00  1.200          C  
ATOM    750  CD  GLU A  45      -5.388  -7.974  -2.326  1.00  1.200          C  
ATOM    751  OE1 GLU A  45      -4.195  -8.098  -2.431  1.00  1.200          O  
ATOM    752  OE2 GLU A  45      -6.165  -8.330  -3.184  1.00  1.200          O  
ATOM    753  H   GLU A  45      -3.396  -5.863   1.767  1.00  0.940          H  
ATOM    754  HA  GLU A  45      -5.996  -5.295   0.845  1.00  1.070          H  
ATOM    755 1HB  GLU A  45      -4.188  -6.221  -0.589  1.00  1.440          H  
ATOM    756 2HB  GLU A  45      -4.333  -7.768   0.223  1.00  1.440          H  
ATOM    757 1HG  GLU A  45      -6.609  -8.061  -0.612  1.00  1.440          H  
ATOM    758 2HG  GLU A  45      -6.557  -6.474  -1.363  1.00  1.440          H  
ATOM    759  N   ILE A  46      -5.903  -8.024   2.699  1.00  0.790          N  
ATOM    760  CA  ILE A  46      -6.734  -9.021   3.373  1.00  0.870          C  
ATOM    761  C   ILE A  46      -7.298  -8.572   4.742  1.00  0.920          C  
ATOM    762  O   ILE A  46      -8.484  -8.768   5.012  1.00  1.070          O  
ATOM    763  CB  ILE A  46      -5.940 -10.339   3.561  1.00  1.190          C  
ATOM    764  CG1 ILE A  46      -5.388 -10.877   2.170  1.00  1.190          C  
ATOM    765  CG2 ILE A  46      -6.828 -11.404   4.242  1.00  1.190          C  
ATOM    766  CD1 ILE A  46      -6.413 -11.127   1.070  1.00  1.190          C  
ATOM    767  H   ILE A  46      -4.879  -8.021   2.821  1.00  0.950          H  
ATOM    768  HA  ILE A  46      -7.588  -9.224   2.735  1.00  1.040          H  
ATOM    769  HB  ILE A  46      -5.066 -10.142   4.189  1.00  1.420          H  
ATOM    770 1HG1 ILE A  46      -4.670 -10.152   1.790  1.00  1.420          H  
ATOM    771 2HG1 ILE A  46      -4.867 -11.814   2.355  1.00  1.420          H  
ATOM    772 1HG2 ILE A  46      -6.262 -12.318   4.373  1.00  1.420          H  
ATOM    773 2HG2 ILE A  46      -7.161 -11.053   5.217  1.00  1.420          H  
ATOM    774 3HG2 ILE A  46      -7.698 -11.610   3.628  1.00  1.420          H  
ATOM    775 1HD1 ILE A  46      -5.889 -11.485   0.183  1.00  1.420          H  
ATOM    776 2HD1 ILE A  46      -7.137 -11.872   1.383  1.00  1.420          H  
ATOM    777 3HD1 ILE A  46      -6.928 -10.201   0.817  1.00  1.420          H  
ATOM    778  N   ILE A  47      -6.436  -8.027   5.606  1.00  0.850          N  
ATOM    779  CA  ILE A  47      -6.752  -7.628   6.984  1.00  0.960          C  
ATOM    780  C   ILE A  47      -7.629  -6.393   7.092  1.00  1.030          C  
ATOM    781  O   ILE A  47      -8.537  -6.356   7.925  1.00  1.210          O  
ATOM    782  CB  ILE A  47      -5.454  -7.349   7.790  1.00  1.300          C  
ATOM    783  CG1 ILE A  47      -4.544  -8.628   7.871  1.00  1.300          C  
ATOM    784  CG2 ILE A  47      -5.776  -6.819   9.215  1.00  1.300          C  
ATOM    785  CD1 ILE A  47      -5.149  -9.843   8.510  1.00  1.300          C  
ATOM    786  H   ILE A  47      -5.488  -7.890   5.290  1.00  1.020          H  
ATOM    787  HA  ILE A  47      -7.300  -8.440   7.451  1.00  1.150          H  
ATOM    788  HB  ILE A  47      -4.884  -6.591   7.273  1.00  1.560          H  
ATOM    789 1HG1 ILE A  47      -4.255  -8.897   6.867  1.00  1.560          H  
ATOM    790 2HG1 ILE A  47      -3.640  -8.365   8.428  1.00  1.560          H  
ATOM    791 1HG2 ILE A  47      -4.843  -6.613   9.739  1.00  1.560          H  
ATOM    792 2HG2 ILE A  47      -6.356  -5.901   9.170  1.00  1.560          H  
ATOM    793 3HG2 ILE A  47      -6.346  -7.555   9.768  1.00  1.560          H  
ATOM    794 1HD1 ILE A  47      -4.430 -10.620   8.501  1.00  1.560          H  
ATOM    795 2HD1 ILE A  47      -5.425  -9.636   9.537  1.00  1.560          H  
ATOM    796 3HD1 ILE A  47      -6.023 -10.167   7.958  1.00  1.560          H  
ATOM    797  N   TYR A  48      -7.325  -5.349   6.318  1.00  0.950          N  
ATOM    798  CA  TYR A  48      -8.077  -4.114   6.407  1.00  1.060          C  
ATOM    799  C   TYR A  48      -8.982  -3.904   5.198  1.00  1.060          C  
ATOM    800  O   TYR A  48      -9.877  -3.055   5.237  1.00  1.150          O  
ATOM    801  CB  TYR A  48      -7.104  -2.954   6.575  1.00  1.440          C  
ATOM    802  CG  TYR A  48      -6.373  -2.951   7.887  1.00  1.440          C  
ATOM    803  CD1 TYR A  48      -5.118  -3.514   7.997  1.00  1.440          C  
ATOM    804  CD2 TYR A  48      -6.952  -2.366   8.985  1.00  1.440          C  
ATOM    805  CE1 TYR A  48      -4.472  -3.493   9.213  1.00  1.440          C  
ATOM    806  CE2 TYR A  48      -6.285  -2.352  10.175  1.00  1.440          C  
ATOM    807  CZ  TYR A  48      -5.060  -2.918  10.285  1.00  1.440          C  
ATOM    808  OH  TYR A  48      -4.406  -2.904  11.490  1.00  1.440          O  
ATOM    809  H   TYR A  48      -6.583  -5.381   5.617  1.00  1.140          H  
ATOM    810  HA  TYR A  48      -8.716  -4.164   7.287  1.00  1.270          H  
ATOM    811 1HB  TYR A  48      -6.358  -3.034   5.804  1.00  1.730          H  
ATOM    812 2HB  TYR A  48      -7.624  -2.006   6.453  1.00  1.730          H  
ATOM    813  HD1 TYR A  48      -4.649  -3.983   7.139  1.00  1.730          H  
ATOM    814  HD2 TYR A  48      -7.933  -1.910   8.911  1.00  1.730          H  
ATOM    815  HE1 TYR A  48      -3.507  -3.931   9.337  1.00  1.730          H  
ATOM    816  HE2 TYR A  48      -6.734  -1.891  11.040  1.00  1.730          H  
ATOM    817  HH  TYR A  48      -4.901  -2.347  12.096  1.00  1.730          H  
ATOM    818  N   GLY A  49      -8.752  -4.675   4.128  1.00  0.990          N  
ATOM    819  CA  GLY A  49      -9.524  -4.540   2.902  1.00  1.040          C  
ATOM    820  C   GLY A  49      -9.114  -3.308   2.101  1.00  1.040          C  
ATOM    821  O   GLY A  49      -9.937  -2.707   1.405  1.00  1.140          O  
ATOM    822  H   GLY A  49      -7.980  -5.338   4.143  1.00  1.190          H  
ATOM    823 1HA  GLY A  49      -9.378  -5.432   2.292  1.00  1.250          H  
ATOM    824 2HA  GLY A  49     -10.583  -4.488   3.144  1.00  1.250          H  
ATOM    825  N   VAL A  50      -7.856  -2.900   2.237  1.00  0.970          N  
ATOM    826  CA  VAL A  50      -7.385  -1.703   1.549  1.00  0.970          C  
ATOM    827  C   VAL A  50      -6.184  -2.042   0.692  1.00  0.930          C  
ATOM    828  O   VAL A  50      -5.301  -2.755   1.145  1.00  1.090          O  
ATOM    829  CB  VAL A  50      -7.027  -0.610   2.587  1.00  1.360          C  
ATOM    830  CG1 VAL A  50      -5.874  -1.075   3.478  1.00  1.360          C  
ATOM    831  CG2 VAL A  50      -6.686   0.696   1.901  1.00  1.360          C  
ATOM    832  H   VAL A  50      -7.214  -3.474   2.792  1.00  1.160          H  
ATOM    833  HA  VAL A  50      -8.179  -1.326   0.904  1.00  1.160          H  
ATOM    834  HB  VAL A  50      -7.898  -0.466   3.234  1.00  1.630          H  
ATOM    835 1HG1 VAL A  50      -5.667  -0.351   4.227  1.00  1.630          H  
ATOM    836 2HG1 VAL A  50      -6.148  -1.994   3.937  1.00  1.630          H  
ATOM    837 3HG1 VAL A  50      -4.990  -1.210   2.890  1.00  1.630          H  
ATOM    838 1HG2 VAL A  50      -6.470   1.454   2.655  1.00  1.630          H  
ATOM    839 2HG2 VAL A  50      -5.819   0.557   1.265  1.00  1.630          H  
ATOM    840 3HG2 VAL A  50      -7.533   1.019   1.299  1.00  1.630          H  
ATOM    841  N   LYS A  51      -6.148  -1.530  -0.536  1.00  0.950          N  
ATOM    842  CA  LYS A  51      -5.031  -1.760  -1.451  1.00  0.950          C  
ATOM    843  C   LYS A  51      -4.154  -0.505  -1.646  1.00  0.840          C  
ATOM    844  O   LYS A  51      -4.558   0.386  -2.388  1.00  0.940          O  
ATOM    845  CB  LYS A  51      -5.567  -2.206  -2.804  1.00  1.330          C  
ATOM    846  CG  LYS A  51      -6.270  -3.555  -2.786  1.00  1.330          C  
ATOM    847  CD  LYS A  51      -6.809  -3.908  -4.174  1.00  1.330          C  
ATOM    848  CE  LYS A  51      -7.499  -5.266  -4.176  1.00  1.330          C  
ATOM    849  NZ  LYS A  51      -8.075  -5.609  -5.510  1.00  1.330          N  
ATOM    850  H   LYS A  51      -6.927  -0.958  -0.840  1.00  1.140          H  
ATOM    851  HA  LYS A  51      -4.427  -2.575  -1.059  1.00  1.140          H  
ATOM    852 1HB  LYS A  51      -6.267  -1.461  -3.185  1.00  1.600          H  
ATOM    853 2HB  LYS A  51      -4.741  -2.269  -3.513  1.00  1.600          H  
ATOM    854 1HG  LYS A  51      -5.560  -4.325  -2.469  1.00  1.600          H  
ATOM    855 2HG  LYS A  51      -7.092  -3.536  -2.070  1.00  1.600          H  
ATOM    856 1HD  LYS A  51      -7.519  -3.143  -4.494  1.00  1.600          H  
ATOM    857 2HD  LYS A  51      -5.984  -3.934  -4.883  1.00  1.600          H  
ATOM    858 1HE  LYS A  51      -6.775  -6.019  -3.913  1.00  1.600          H  
ATOM    859 2HE  LYS A  51      -8.295  -5.266  -3.433  1.00  1.600          H  
ATOM    860 1HZ  LYS A  51      -8.511  -6.521  -5.458  1.00  1.600          H  
ATOM    861 2HZ  LYS A  51      -8.764  -4.920  -5.769  1.00  1.600          H  
ATOM    862 3HZ  LYS A  51      -7.340  -5.628  -6.202  1.00  1.600          H  
ATOM    863  N   PRO A  52      -2.995  -0.372  -0.970  1.00  0.790          N  
ATOM    864  CA  PRO A  52      -2.083   0.762  -1.048  1.00  0.770          C  
ATOM    865  C   PRO A  52      -1.514   0.965  -2.441  1.00  0.840          C  
ATOM    866  O   PRO A  52      -1.395   0.008  -3.207  1.00  0.980          O  
ATOM    867  CB  PRO A  52      -0.961   0.359  -0.084  1.00  1.160          C  
ATOM    868  CG  PRO A  52      -1.589  -0.648   0.851  1.00  1.160          C  
ATOM    869  CD  PRO A  52      -2.573  -1.393   0.008  1.00  1.160          C  
ATOM    870  HA  PRO A  52      -2.594   1.666  -0.719  1.00  0.920          H  
ATOM    871 1HB  PRO A  52      -0.117  -0.059  -0.655  1.00  1.390          H  
ATOM    872 2HB  PRO A  52      -0.576   1.259   0.412  1.00  1.390          H  
ATOM    873 1HG  PRO A  52      -0.821  -1.303   1.290  1.00  1.390          H  
ATOM    874 2HG  PRO A  52      -2.089  -0.144   1.687  1.00  1.390          H  
ATOM    875 1HD  PRO A  52      -2.123  -2.261  -0.489  1.00  1.390          H  
ATOM    876 2HD  PRO A  52      -3.364  -1.660   0.665  1.00  1.390          H  
ATOM    877  N   LEU A  53      -1.207   2.214  -2.785  1.00  0.800          N  
ATOM    878  CA  LEU A  53      -0.516   2.514  -4.033  1.00  0.900          C  
ATOM    879  C   LEU A  53       0.912   1.997  -3.918  1.00  0.930          C  
ATOM    880  O   LEU A  53       1.474   1.422  -4.853  1.00  1.100          O  
ATOM    881  CB  LEU A  53      -0.488   4.027  -4.300  1.00  1.220          C  
ATOM    882  CG  LEU A  53      -1.838   4.697  -4.600  1.00  1.220          C  
ATOM    883  CD1 LEU A  53      -1.652   6.196  -4.616  1.00  1.220          C  
ATOM    884  CD2 LEU A  53      -2.405   4.222  -5.931  1.00  1.220          C  
ATOM    885  H   LEU A  53      -1.362   2.959  -2.113  1.00  0.960          H  
ATOM    886  HA  LEU A  53      -1.001   1.984  -4.850  1.00  1.080          H  
ATOM    887 1HB  LEU A  53      -0.072   4.518  -3.418  1.00  1.460          H  
ATOM    888 2HB  LEU A  53       0.180   4.218  -5.140  1.00  1.460          H  
ATOM    889  HG  LEU A  53      -2.517   4.451  -3.824  1.00  1.460          H  
ATOM    890 1HD1 LEU A  53      -2.597   6.684  -4.801  1.00  1.460          H  
ATOM    891 2HD1 LEU A  53      -1.274   6.523  -3.661  1.00  1.460          H  
ATOM    892 3HD1 LEU A  53      -0.949   6.472  -5.400  1.00  1.460          H  
ATOM    893 1HD2 LEU A  53      -3.359   4.716  -6.109  1.00  1.460          H  
ATOM    894 2HD2 LEU A  53      -1.714   4.475  -6.735  1.00  1.460          H  
ATOM    895 3HD2 LEU A  53      -2.563   3.149  -5.917  1.00  1.460          H  
ATOM    896  N   LYS A  54       1.489   2.227  -2.732  1.00  0.790          N  
ATOM    897  CA  LYS A  54       2.870   1.841  -2.434  1.00  0.840          C  
ATOM    898  C   LYS A  54       3.180   1.835  -0.935  1.00  0.720          C  
ATOM    899  O   LYS A  54       2.457   2.442  -0.135  1.00  0.620          O  
ATOM    900  CB  LYS A  54       3.848   2.759  -3.178  1.00  1.160          C  
ATOM    901  CG  LYS A  54       3.754   4.231  -2.811  1.00  1.160          C  
ATOM    902  CD  LYS A  54       4.737   5.063  -3.620  1.00  1.160          C  
ATOM    903  CE  LYS A  54       4.634   6.541  -3.272  1.00  1.160          C  
ATOM    904  NZ  LYS A  54       5.606   7.367  -4.053  1.00  1.160          N  
ATOM    905  H   LYS A  54       0.918   2.703  -2.029  1.00  0.950          H  
ATOM    906  HA  LYS A  54       3.020   0.826  -2.800  1.00  1.010          H  
ATOM    907 1HB  LYS A  54       4.868   2.436  -2.970  1.00  1.390          H  
ATOM    908 2HB  LYS A  54       3.691   2.667  -4.253  1.00  1.390          H  
ATOM    909 1HG  LYS A  54       2.745   4.584  -3.019  1.00  1.390          H  
ATOM    910 2HG  LYS A  54       3.960   4.361  -1.747  1.00  1.390          H  
ATOM    911 1HD  LYS A  54       5.752   4.719  -3.415  1.00  1.390          H  
ATOM    912 2HD  LYS A  54       4.534   4.935  -4.684  1.00  1.390          H  
ATOM    913 1HE  LYS A  54       3.624   6.885  -3.487  1.00  1.390          H  
ATOM    914 2HE  LYS A  54       4.831   6.673  -2.206  1.00  1.390          H  
ATOM    915 1HZ  LYS A  54       5.505   8.340  -3.797  1.00  1.390          H  
ATOM    916 2HZ  LYS A  54       6.549   7.062  -3.849  1.00  1.390          H  
ATOM    917 3HZ  LYS A  54       5.426   7.261  -5.042  1.00  1.390          H  
ATOM    918  N   ILE A  55       4.263   1.131  -0.565  1.00  0.790          N  
ATOM    919  CA  ILE A  55       4.733   1.082   0.824  1.00  0.740          C  
ATOM    920  C   ILE A  55       6.212   1.397   1.012  1.00  0.750          C  
ATOM    921  O   ILE A  55       7.068   0.836   0.330  1.00  0.890          O  
ATOM    922  CB  ILE A  55       4.463  -0.303   1.457  1.00  1.060          C  
ATOM    923  CG1 ILE A  55       2.947  -0.562   1.422  1.00  1.060          C  
ATOM    924  CG2 ILE A  55       5.084  -0.413   2.907  1.00  1.060          C  
ATOM    925  CD1 ILE A  55       2.541  -1.881   1.929  1.00  1.060          C  
ATOM    926  H   ILE A  55       4.795   0.643  -1.272  1.00  0.950          H  
ATOM    927  HA  ILE A  55       4.174   1.821   1.390  1.00  0.890          H  
ATOM    928  HB  ILE A  55       4.922  -1.070   0.836  1.00  1.270          H  
ATOM    929 1HG1 ILE A  55       2.439   0.220   1.959  1.00  1.270          H  
ATOM    930 2HG1 ILE A  55       2.625  -0.528   0.392  1.00  1.270          H  
ATOM    931 1HG2 ILE A  55       4.905  -1.394   3.324  1.00  1.270          H  
ATOM    932 2HG2 ILE A  55       6.158  -0.261   2.871  1.00  1.270          H  
ATOM    933 3HG2 ILE A  55       4.647   0.344   3.553  1.00  1.270          H  
ATOM    934 1HD1 ILE A  55       1.468  -1.983   1.834  1.00  1.270          H  
ATOM    935 2HD1 ILE A  55       3.044  -2.657   1.364  1.00  1.270          H  
ATOM    936 3HD1 ILE A  55       2.809  -1.954   2.947  1.00  1.270          H  
ATOM    937  N   ASN A  56       6.495   2.302   1.943  1.00  0.670          N  
ATOM    938  CA  ASN A  56       7.865   2.626   2.334  1.00  0.710          C  
ATOM    939  C   ASN A  56       8.057   2.025   3.730  1.00  0.680          C  
ATOM    940  O   ASN A  56       7.084   1.917   4.474  1.00  0.720          O  
ATOM    941  CB  ASN A  56       8.119   4.119   2.326  1.00  0.980          C  
ATOM    942  CG  ASN A  56       8.012   4.752   0.951  1.00  0.980          C  
ATOM    943  OD1 ASN A  56       8.363   4.188  -0.096  1.00  0.980          O  
ATOM    944  ND2 ASN A  56       7.526   5.966   0.943  1.00  0.980          N  
ATOM    945  H   ASN A  56       5.709   2.732   2.437  1.00  0.800          H  
ATOM    946  HA  ASN A  56       8.565   2.141   1.658  1.00  0.850          H  
ATOM    947 1HB  ASN A  56       7.413   4.609   2.975  1.00  1.170          H  
ATOM    948 2HB  ASN A  56       9.114   4.315   2.725  1.00  1.170          H  
ATOM    949 1HD2 ASN A  56       7.434   6.460   0.080  1.00  1.170          H  
ATOM    950 2HD2 ASN A  56       7.256   6.403   1.800  1.00  1.170          H  
ATOM    951  N   THR A  57       9.278   1.677   4.138  1.00  0.800          N  
ATOM    952  CA  THR A  57       9.415   1.174   5.512  1.00  0.840          C  
ATOM    953  C   THR A  57      10.474   1.913   6.316  1.00  0.940          C  
ATOM    954  O   THR A  57      11.424   2.479   5.766  1.00  1.090          O  
ATOM    955  CB  THR A  57       9.731  -0.338   5.528  1.00  1.160          C  
ATOM    956  OG1 THR A  57      10.987  -0.567   4.867  1.00  1.160          O  
ATOM    957  CG2 THR A  57       8.612  -1.132   4.814  1.00  1.160          C  
ATOM    958  H   THR A  57      10.088   1.751   3.539  1.00  0.960          H  
ATOM    959  HA  THR A  57       8.472   1.317   6.036  1.00  1.010          H  
ATOM    960  HB  THR A  57       9.804  -0.678   6.566  1.00  1.390          H  
ATOM    961  HG1 THR A  57      11.699  -0.195   5.402  1.00  1.390          H  
ATOM    962 1HG2 THR A  57       8.846  -2.194   4.840  1.00  1.390          H  
ATOM    963 2HG2 THR A  57       7.664  -0.955   5.323  1.00  1.390          H  
ATOM    964 3HG2 THR A  57       8.533  -0.809   3.783  1.00  1.390          H  
ATOM    965  N   LEU A  58      10.307   1.864   7.636  1.00  0.900          N  
ATOM    966  CA  LEU A  58      11.213   2.474   8.601  1.00  1.000          C  
ATOM    967  C   LEU A  58      11.747   1.463   9.614  1.00  1.020          C  
ATOM    968  O   LEU A  58      11.018   0.565  10.042  1.00  0.900          O  
ATOM    969  CB  LEU A  58      10.445   3.539   9.379  1.00  1.360          C  
ATOM    970  CG  LEU A  58       9.743   4.637   8.571  1.00  1.360          C  
ATOM    971  CD1 LEU A  58       8.897   5.468   9.535  1.00  1.360          C  
ATOM    972  CD2 LEU A  58      10.760   5.499   7.837  1.00  1.360          C  
ATOM    973  H   LEU A  58       9.473   1.381   7.980  1.00  1.080          H  
ATOM    974  HA  LEU A  58      12.059   2.905   8.071  1.00  1.200          H  
ATOM    975 1HB  LEU A  58       9.702   3.042   9.978  1.00  1.630          H  
ATOM    976 2HB  LEU A  58      11.137   4.026  10.042  1.00  1.630          H  
ATOM    977  HG  LEU A  58       9.077   4.184   7.844  1.00  1.630          H  
ATOM    978 1HD1 LEU A  58       8.370   6.242   8.980  1.00  1.630          H  
ATOM    979 2HD1 LEU A  58       8.171   4.827  10.027  1.00  1.630          H  
ATOM    980 3HD1 LEU A  58       9.533   5.928  10.281  1.00  1.630          H  
ATOM    981 1HD2 LEU A  58      10.235   6.271   7.274  1.00  1.630          H  
ATOM    982 2HD2 LEU A  58      11.431   5.966   8.545  1.00  1.630          H  
ATOM    983 3HD2 LEU A  58      11.336   4.888   7.143  1.00  1.630          H  
ATOM    984  N   ILE A  59      12.974   1.666  10.087  1.00  1.290          N  
ATOM    985  CA  ILE A  59      13.511   0.827  11.169  1.00  1.450          C  
ATOM    986  C   ILE A  59      13.233   1.578  12.465  1.00  1.760          C  
ATOM    987  O   ILE A  59      13.681   2.721  12.618  1.00  1.980          O  
ATOM    988  CB  ILE A  59      15.020   0.580  10.986  1.00  1.970          C  
ATOM    989  CG1 ILE A  59      15.304  -0.004   9.553  1.00  1.970          C  
ATOM    990  CG2 ILE A  59      15.548  -0.347  12.093  1.00  1.970          C  
ATOM    991  CD1 ILE A  59      14.588  -1.300   9.206  1.00  1.970          C  
ATOM    992  H   ILE A  59      13.540   2.407   9.696  1.00  1.550          H  
ATOM    993  HA  ILE A  59      12.979  -0.123  11.211  1.00  1.740          H  
ATOM    994  HB  ILE A  59      15.549   1.532  11.048  1.00  2.360          H  
ATOM    995 1HG1 ILE A  59      15.017   0.741   8.814  1.00  2.360          H  
ATOM    996 2HG1 ILE A  59      16.377  -0.182   9.464  1.00  2.360          H  
ATOM    997 1HG2 ILE A  59      16.618  -0.497  11.957  1.00  2.360          H  
ATOM    998 2HG2 ILE A  59      15.373   0.107  13.067  1.00  2.360          H  
ATOM    999 3HG2 ILE A  59      15.040  -1.308  12.058  1.00  2.360          H  
ATOM   1000 1HD1 ILE A  59      14.865  -1.602   8.198  1.00  2.360          H  
ATOM   1001 2HD1 ILE A  59      14.878  -2.077   9.903  1.00  2.360          H  
ATOM   1002 3HD1 ILE A  59      13.513  -1.158   9.246  1.00  2.360          H  
ATOM   1003  N   ARG A  60      12.428   0.994  13.361  1.00  2.070          N  
ATOM   1004  CA  ARG A  60      11.983   1.738  14.540  1.00  2.540          C  
ATOM   1005  C   ARG A  60      11.826   0.963  15.847  1.00  2.740          C  
ATOM   1006  O   ARG A  60      10.936   1.273  16.629  1.00  3.050          O  
ATOM   1007  CB  ARG A  60      10.662   2.443  14.232  1.00  3.370          C  
ATOM   1008  CG  ARG A  60      10.696   3.584  13.174  1.00  3.370          C  
ATOM   1009  CD  ARG A  60      11.433   4.795  13.659  1.00  3.370          C  
ATOM   1010  NE  ARG A  60      11.419   5.908  12.704  1.00  3.370          N  
ATOM   1011  CZ  ARG A  60      12.318   6.134  11.708  1.00  3.370          C  
ATOM   1012  NH1 ARG A  60      13.328   5.310  11.472  1.00  3.370          N  
ATOM   1013  NH2 ARG A  60      12.175   7.215  10.953  1.00  3.370          N  
ATOM   1014  H   ARG A  60      12.139   0.016  13.236  1.00  2.480          H  
ATOM   1015  HA  ARG A  60      12.732   2.499  14.735  1.00  3.050          H  
ATOM   1016 1HB  ARG A  60       9.959   1.699  13.878  1.00  4.040          H  
ATOM   1017 2HB  ARG A  60      10.254   2.875  15.140  1.00  4.040          H  
ATOM   1018 1HG  ARG A  60      11.129   3.247  12.258  1.00  4.040          H  
ATOM   1019 2HG  ARG A  60       9.708   3.896  12.980  1.00  4.040          H  
ATOM   1020 1HD  ARG A  60      10.946   5.142  14.563  1.00  4.040          H  
ATOM   1021 2HD  ARG A  60      12.462   4.561  13.884  1.00  4.040          H  
ATOM   1022  HE  ARG A  60      10.680   6.588  12.816  1.00  4.040          H  
ATOM   1023 1HH1 ARG A  60      13.458   4.447  12.025  1.00  4.040          H  
ATOM   1024 2HH1 ARG A  60      13.980   5.518  10.732  1.00  4.040          H  
ATOM   1025 1HH2 ARG A  60      11.408   7.854  11.122  1.00  4.040          H  
ATOM   1026 2HH2 ARG A  60      12.830   7.407  10.210  1.00  4.040          H  
ATOM   1027  N   LYS A  61      12.653  -0.032  16.095  1.00  3.040          N  
ATOM   1028  CA  LYS A  61      12.550  -0.800  17.327  1.00  3.470          C  
ATOM   1029  C   LYS A  61      12.518   0.230  18.480  1.00  3.760          C  
ATOM   1030  O   LYS A  61      13.405   1.091  18.509  1.00  3.850          O  
ATOM   1031  CB  LYS A  61      13.753  -1.762  17.410  1.00  4.690          C  
ATOM   1032  CG  LYS A  61      13.750  -2.797  18.543  1.00  4.690          C  
ATOM   1033  CD  LYS A  61      14.981  -3.700  18.474  1.00  4.690          C  
ATOM   1034  CE  LYS A  61      14.986  -4.725  19.601  1.00  4.690          C  
ATOM   1035  NZ  LYS A  61      16.172  -5.629  19.531  1.00  4.690          N  
ATOM   1036  H   LYS A  61      13.364  -0.271  15.414  1.00  3.650          H  
ATOM   1037  HA  LYS A  61      11.620  -1.358  17.298  1.00  4.160          H  
ATOM   1038 1HB  LYS A  61      13.826  -2.310  16.470  1.00  5.620          H  
ATOM   1039 2HB  LYS A  61      14.669  -1.175  17.508  1.00  5.620          H  
ATOM   1040 1HG  LYS A  61      13.695  -2.321  19.510  1.00  5.620          H  
ATOM   1041 2HG  LYS A  61      12.872  -3.433  18.425  1.00  5.620          H  
ATOM   1042 1HD  LYS A  61      14.992  -4.223  17.516  1.00  5.620          H  
ATOM   1043 2HD  LYS A  61      15.883  -3.092  18.547  1.00  5.620          H  
ATOM   1044 1HE  LYS A  61      14.997  -4.202  20.557  1.00  5.620          H  
ATOM   1045 2HE  LYS A  61      14.079  -5.326  19.538  1.00  5.620          H  
ATOM   1046 1HZ  LYS A  61      16.136  -6.292  20.293  1.00  5.620          H  
ATOM   1047 2HZ  LYS A  61      16.167  -6.129  18.652  1.00  5.620          H  
ATOM   1048 3HZ  LYS A  61      17.020  -5.084  19.601  1.00  5.620          H  
ATOM   1049  N   PRO A  62      11.605   0.097  19.482  1.00  4.290          N  
ATOM   1050  CA  PRO A  62      11.336   1.034  20.573  1.00  4.930          C  
ATOM   1051  C   PRO A  62      12.533   1.375  21.436  1.00  5.430          C  
ATOM   1052  O   PRO A  62      12.530   2.395  22.122  1.00  5.670          O  
ATOM   1053  CB  PRO A  62      10.247   0.313  21.388  1.00  7.390          C  
ATOM   1054  CG  PRO A  62      10.373  -1.126  21.028  1.00  7.390          C  
ATOM   1055  CD  PRO A  62      10.783  -1.120  19.579  1.00  7.390          C  
ATOM   1056  HA  PRO A  62      10.889   1.935  20.157  1.00  5.920          H  
ATOM   1057 1HB  PRO A  62      10.398   0.493  22.465  1.00  8.870          H  
ATOM   1058 2HB  PRO A  62       9.256   0.721  21.132  1.00  8.870          H  
ATOM   1059 1HG  PRO A  62      11.095  -1.634  21.683  1.00  8.870          H  
ATOM   1060 2HG  PRO A  62       9.396  -1.634  21.175  1.00  8.870          H  
ATOM   1061 1HD  PRO A  62      11.321  -2.026  19.388  1.00  8.870          H  
ATOM   1062 2HD  PRO A  62       9.916  -1.023  18.941  1.00  8.870          H  
ATOM   1063  N   VAL A  63      13.554   0.537  21.411  1.00  5.890          N  
ATOM   1064  CA  VAL A  63      14.746   0.768  22.208  1.00  6.670          C  
ATOM   1065  C   VAL A  63      15.488   2.063  21.811  1.00  7.080          C  
ATOM   1066  O   VAL A  63      16.317   2.556  22.578  1.00  7.540          O  
ATOM   1067  CB  VAL A  63      15.671  -0.462  22.121  1.00  9.030          C  
ATOM   1068  CG1 VAL A  63      14.926  -1.682  22.661  1.00  9.030          C  
ATOM   1069  CG2 VAL A  63      16.117  -0.696  20.689  1.00  9.030          C  
ATOM   1070  H   VAL A  63      13.502  -0.269  20.813  1.00  7.070          H  
ATOM   1071  HA  VAL A  63      14.435   0.868  23.249  1.00  8.000          H  
ATOM   1072  HB  VAL A  63      16.544  -0.302  22.752  1.00 10.830          H  
ATOM   1073 1HG1 VAL A  63      15.579  -2.554  22.628  1.00 10.830          H  
ATOM   1074 2HG1 VAL A  63      14.630  -1.490  23.693  1.00 10.830          H  
ATOM   1075 3HG1 VAL A  63      14.039  -1.875  22.064  1.00 10.830          H  
ATOM   1076 1HG2 VAL A  63      16.764  -1.566  20.646  1.00 10.830          H  
ATOM   1077 2HG2 VAL A  63      15.270  -0.845  20.054  1.00 10.830          H  
ATOM   1078 3HG2 VAL A  63      16.656   0.148  20.346  1.00 10.830          H  
ATOM   1079  N   THR A  64      15.186   2.619  20.619  1.00  7.220          N  
ATOM   1080  CA  THR A  64      15.786   3.884  20.177  1.00  7.890          C  
ATOM   1081  C   THR A  64      14.728   4.957  19.916  1.00  8.130          C  
ATOM   1082  O   THR A  64      14.983   5.908  19.170  1.00  8.580          O  
ATOM   1083  CB  THR A  64      16.638   3.751  18.891  1.00 10.780          C  
ATOM   1084  OG1 THR A  64      15.830   3.245  17.823  1.00 10.780          O  
ATOM   1085  CG2 THR A  64      17.812   2.834  19.126  1.00 10.780          C  
ATOM   1086  H   THR A  64      14.519   2.145  19.997  1.00  8.660          H  
ATOM   1087  HA  THR A  64      16.436   4.249  20.971  1.00  9.470          H  
ATOM   1088  HB  THR A  64      17.017   4.733  18.612  1.00 12.930          H  
ATOM   1089  HG1 THR A  64      15.229   3.943  17.529  1.00 12.930          H  
ATOM   1090 1HG2 THR A  64      18.403   2.763  18.216  1.00 12.930          H  
ATOM   1091 2HG2 THR A  64      18.429   3.229  19.934  1.00 12.930          H  
ATOM   1092 3HG2 THR A  64      17.461   1.873  19.389  1.00 12.930          H  
ATOM   1093  N   ILE A  65      13.533   4.803  20.486  1.00  8.070          N  
ATOM   1094  CA  ILE A  65      12.465   5.771  20.254  1.00  8.530          C  
ATOM   1095  C   ILE A  65      12.274   6.714  21.438  1.00  9.290          C  
ATOM   1096  O   ILE A  65      12.124   6.286  22.580  1.00  9.710          O  
ATOM   1097  CB  ILE A  65      11.153   5.033  19.909  1.00 11.760          C  
ATOM   1098  CG1 ILE A  65      11.376   4.087  18.662  1.00 11.760          C  
ATOM   1099  CG2 ILE A  65      10.011   5.994  19.660  1.00 11.760          C  
ATOM   1100  CD1 ILE A  65      11.824   4.729  17.381  1.00 11.760          C  
ATOM   1101  H   ILE A  65      13.359   4.004  21.106  1.00  9.680          H  
ATOM   1102  HA  ILE A  65      12.739   6.393  19.409  1.00 10.240          H  
ATOM   1103  HB  ILE A  65      10.888   4.395  20.752  1.00 14.110          H  
ATOM   1104 1HG1 ILE A  65      12.140   3.361  18.917  1.00 14.110          H  
ATOM   1105 2HG1 ILE A  65      10.443   3.558  18.453  1.00 14.110          H  
ATOM   1106 1HG2 ILE A  65       9.125   5.429  19.446  1.00 14.110          H  
ATOM   1107 2HG2 ILE A  65       9.843   6.612  20.544  1.00 14.110          H  
ATOM   1108 3HG2 ILE A  65      10.251   6.622  18.818  1.00 14.110          H  
ATOM   1109 1HD1 ILE A  65      11.940   3.950  16.642  1.00 14.110          H  
ATOM   1110 2HD1 ILE A  65      11.087   5.443  17.036  1.00 14.110          H  
ATOM   1111 3HD1 ILE A  65      12.779   5.227  17.515  1.00 14.110          H  
ATOM   1112  N   ARG A  66      12.286   8.010  21.132  1.00  9.660          N  
ATOM   1113  CA  ARG A  66      12.139   9.093  22.104  1.00 10.560          C  
ATOM   1114  C   ARG A  66      10.735   9.156  22.706  1.00 11.270          C  
ATOM   1115  O   ARG A  66       9.746   8.837  22.043  1.00 11.740          O  
ATOM   1116  CB  ARG A  66      12.452  10.431  21.445  1.00 14.420          C  
ATOM   1117  CG  ARG A  66      13.910  10.632  21.044  1.00 14.420          C  
ATOM   1118  CD  ARG A  66      14.135  11.945  20.356  1.00 14.420          C  
ATOM   1119  NE  ARG A  66      13.536  11.990  19.013  1.00 14.420          N  
ATOM   1120  CZ  ARG A  66      13.400  13.106  18.256  1.00 14.420          C  
ATOM   1121  NH1 ARG A  66      13.798  14.279  18.712  1.00 14.420          N  
ATOM   1122  NH2 ARG A  66      12.864  13.019  17.045  1.00 14.420          N  
ATOM   1123  H   ARG A  66      12.424   8.246  20.158  1.00 11.590          H  
ATOM   1124  HA  ARG A  66      12.855   8.923  22.909  1.00 12.670          H  
ATOM   1125 1HB  ARG A  66      11.839  10.544  20.553  1.00 17.310          H  
ATOM   1126 2HB  ARG A  66      12.185  11.239  22.123  1.00 17.310          H  
ATOM   1127 1HG  ARG A  66      14.538  10.599  21.933  1.00 17.310          H  
ATOM   1128 2HG  ARG A  66      14.208   9.836  20.362  1.00 17.310          H  
ATOM   1129 1HD  ARG A  66      13.692  12.738  20.957  1.00 17.310          H  
ATOM   1130 2HD  ARG A  66      15.207  12.116  20.258  1.00 17.310          H  
ATOM   1131  HE  ARG A  66      13.218  11.118  18.613  1.00 17.310          H  
ATOM   1132 1HH1 ARG A  66      14.209  14.355  19.630  1.00 17.310          H  
ATOM   1133 2HH1 ARG A  66      13.694  15.106  18.141  1.00 17.310          H  
ATOM   1134 1HH2 ARG A  66      12.569  12.122  16.683  1.00 17.310          H  
ATOM   1135 2HH2 ARG A  66      12.761  13.847  16.475  1.00 17.310          H  
ATOM   1136  N   ASN A  67      10.623   9.676  23.929  1.00 11.560          N  
ATOM   1137  CA  ASN A  67       9.315   9.786  24.581  1.00 12.400          C  
ATOM   1138  C   ASN A  67       8.309  10.629  23.794  1.00 13.250          C  
ATOM   1139  O   ASN A  67       7.112  10.362  23.833  1.00 13.870          O  
ATOM   1140  CB  ASN A  67       9.467  10.358  25.976  1.00 17.020          C  
ATOM   1141  CG  ASN A  67      10.053   9.383  26.962  1.00 17.020          C  
ATOM   1142  OD1 ASN A  67      10.032   8.162  26.767  1.00 17.020          O  
ATOM   1143  ND2 ASN A  67      10.589   9.909  28.028  1.00 17.020          N  
ATOM   1144  H   ASN A  67      11.458   9.940  24.434  1.00 13.870          H  
ATOM   1145  HA  ASN A  67       8.897   8.783  24.666  1.00 14.880          H  
ATOM   1146 1HB  ASN A  67      10.102  11.242  25.939  1.00 20.430          H  
ATOM   1147 2HB  ASN A  67       8.489  10.677  26.340  1.00 20.430          H  
ATOM   1148 1HD2 ASN A  67      10.999   9.318  28.724  1.00 20.430          H  
ATOM   1149 2HD2 ASN A  67      10.591  10.900  28.155  1.00 20.430          H  
ATOM   1150  N   GLY A  68       8.788  11.628  23.048  1.00 13.420          N  
ATOM   1151  CA  GLY A  68       7.912  12.505  22.274  1.00 14.310          C  
ATOM   1152  C   GLY A  68       7.526  11.931  20.904  1.00 15.190          C  
ATOM   1153  O   GLY A  68       6.846  12.601  20.111  1.00 15.670          O  
ATOM   1154  H   GLY A  68       9.778  11.824  23.047  1.00 16.100          H  
ATOM   1155 1HA  GLY A  68       7.008  12.699  22.851  1.00 17.170          H  
ATOM   1156 2HA  GLY A  68       8.407  13.465  22.137  1.00 17.170          H  
ATOM   1157  N   THR A  69       8.019  10.728  20.591  1.00 15.500          N  
ATOM   1158  CA  THR A  69       7.747  10.073  19.326  1.00 16.410          C  
ATOM   1159  C   THR A  69       7.137   8.705  19.611  1.00 16.560          C  
ATOM   1160  O   THR A  69       6.522   8.087  18.741  1.00 16.950          O  
ATOM   1161  CB  THR A  69       9.031   9.949  18.479  1.00 22.610          C  
ATOM   1162  OG1 THR A  69       9.982   9.159  19.172  1.00 22.610          O  
ATOM   1163  CG2 THR A  69       9.640  11.320  18.259  1.00 22.610          C  
ATOM   1164  H   THR A  69       8.575  10.202  21.264  1.00 18.600          H  
ATOM   1165  HA  THR A  69       7.017  10.656  18.768  1.00 19.690          H  
ATOM   1166  HB  THR A  69       8.798   9.486  17.524  1.00 27.130          H  
ATOM   1167  HG1 THR A  69       9.669   8.260  19.219  1.00 27.130          H  
ATOM   1168 1HG2 THR A  69      10.544  11.218  17.669  1.00 27.130          H  
ATOM   1169 2HG2 THR A  69       8.926  11.950  17.731  1.00 27.130          H  
ATOM   1170 3HG2 THR A  69       9.888  11.775  19.214  1.00 27.130          H  
ATOM   1171  N   LYS A  70       7.308   8.256  20.853  1.00 16.400          N  
ATOM   1172  CA  LYS A  70       6.833   6.974  21.358  1.00 16.680          C  
ATOM   1173  C   LYS A  70       5.316   6.882  21.318  1.00 16.210          C  
ATOM   1174  O   LYS A  70       4.605   7.852  21.585  1.00 16.640          O  
ATOM   1175  CB  LYS A  70       7.345   6.733  22.779  1.00 23.240          C  
ATOM   1176  CG  LYS A  70       7.003   5.372  23.377  1.00 23.240          C  
ATOM   1177  CD  LYS A  70       7.656   5.203  24.748  1.00 23.240          C  
ATOM   1178  CE  LYS A  70       7.306   3.855  25.371  1.00 23.240          C  
ATOM   1179  NZ  LYS A  70       7.932   3.684  26.716  1.00 23.240          N  
ATOM   1180  H   LYS A  70       7.877   8.821  21.486  1.00 19.680          H  
ATOM   1181  HA  LYS A  70       7.223   6.188  20.719  1.00 20.020          H  
ATOM   1182 1HB  LYS A  70       8.429   6.830  22.790  1.00 27.890          H  
ATOM   1183 2HB  LYS A  70       6.944   7.508  23.437  1.00 27.890          H  
ATOM   1184 1HG  LYS A  70       5.924   5.277  23.501  1.00 27.890          H  
ATOM   1185 2HG  LYS A  70       7.351   4.583  22.709  1.00 27.890          H  
ATOM   1186 1HD  LYS A  70       8.743   5.280  24.645  1.00 27.890          H  
ATOM   1187 2HD  LYS A  70       7.318   6.003  25.408  1.00 27.890          H  
ATOM   1188 1HE  LYS A  70       6.224   3.780  25.471  1.00 27.890          H  
ATOM   1189 2HE  LYS A  70       7.656   3.058  24.715  1.00 27.890          H  
ATOM   1190 1HZ  LYS A  70       7.677   2.782  27.095  1.00 27.890          H  
ATOM   1191 2HZ  LYS A  70       8.938   3.742  26.632  1.00 27.890          H  
ATOM   1192 3HZ  LYS A  70       7.606   4.413  27.336  1.00 27.890          H  
ATOM   1193  N   TYR A  71       4.828   5.692  21.002  1.00 15.440          N  
ATOM   1194  CA  TYR A  71       3.412   5.422  20.916  1.00 15.050          C  
ATOM   1195  C   TYR A  71       3.150   4.003  21.475  1.00 14.210          C  
ATOM   1196  O   TYR A  71       3.952   3.109  21.227  1.00 13.710          O  
ATOM   1197  CB  TYR A  71       2.998   5.548  19.446  1.00 21.230          C  
ATOM   1198  CG  TYR A  71       1.566   5.397  19.203  1.00 21.230          C  
ATOM   1199  CD1 TYR A  71       0.736   6.459  19.415  1.00 21.230          C  
ATOM   1200  CD2 TYR A  71       1.065   4.208  18.787  1.00 21.230          C  
ATOM   1201  CE1 TYR A  71      -0.599   6.326  19.212  1.00 21.230          C  
ATOM   1202  CE2 TYR A  71      -0.292   4.070  18.590  1.00 21.230          C  
ATOM   1203  CZ  TYR A  71      -1.116   5.138  18.794  1.00 21.230          C  
ATOM   1204  OH  TYR A  71      -2.481   5.037  18.579  1.00 21.230          O  
ATOM   1205  H   TYR A  71       5.476   4.949  20.787  1.00 18.530          H  
ATOM   1206  HA  TYR A  71       2.893   6.176  21.496  1.00 18.060          H  
ATOM   1207 1HB  TYR A  71       3.312   6.521  19.060  1.00 25.470          H  
ATOM   1208 2HB  TYR A  71       3.512   4.794  18.872  1.00 25.470          H  
ATOM   1209  HD1 TYR A  71       1.145   7.410  19.755  1.00 25.470          H  
ATOM   1210  HD2 TYR A  71       1.741   3.376  18.613  1.00 25.470          H  
ATOM   1211  HE1 TYR A  71      -1.265   7.163  19.385  1.00 25.470          H  
ATOM   1212  HE2 TYR A  71      -0.709   3.119  18.254  1.00 25.470          H  
ATOM   1213  HH  TYR A  71      -2.866   5.950  18.499  1.00 25.470          H  
ATOM   1214  N   PRO A  72       2.086   3.749  22.278  1.00 14.180          N  
ATOM   1215  CA  PRO A  72       1.732   2.435  22.841  1.00 13.560          C  
ATOM   1216  C   PRO A  72       1.748   1.291  21.821  1.00 12.490          C  
ATOM   1217  O   PRO A  72       2.185   0.174  22.121  1.00 12.070          O  
ATOM   1218  CB  PRO A  72       0.316   2.698  23.368  1.00 20.340          C  
ATOM   1219  CG  PRO A  72       0.329   4.166  23.754  1.00 20.340          C  
ATOM   1220  CD  PRO A  72       1.172   4.845  22.702  1.00 20.340          C  
ATOM   1221  HA  PRO A  72       2.414   2.209  23.676  1.00 16.270          H  
ATOM   1222 1HB  PRO A  72      -0.428   2.463  22.591  1.00 24.410          H  
ATOM   1223 2HB  PRO A  72       0.106   2.034  24.221  1.00 24.410          H  
ATOM   1224 1HG  PRO A  72      -0.703   4.558  23.789  1.00 24.410          H  
ATOM   1225 2HG  PRO A  72       0.743   4.286  24.767  1.00 24.410          H  
ATOM   1226 1HD  PRO A  72       0.541   5.188  21.886  1.00 24.410          H  
ATOM   1227 2HD  PRO A  72       1.718   5.662  23.195  1.00 24.410          H  
ATOM   1228  N   GLY A  73       1.357   1.601  20.586  1.00 12.170          N  
ATOM   1229  CA  GLY A  73       1.329   0.649  19.478  1.00 11.290          C  
ATOM   1230  C   GLY A  73       2.718   0.175  19.038  1.00 10.260          C  
ATOM   1231  O   GLY A  73       2.847  -0.607  18.094  1.00 10.570          O  
ATOM   1232  H   GLY A  73       0.981   2.520  20.401  1.00 14.600          H  
ATOM   1233 1HA  GLY A  73       0.736  -0.207  19.777  1.00 13.550          H  
ATOM   1234 2HA  GLY A  73       0.815   1.099  18.628  1.00 13.550          H  
ATOM   1235  N   PHE A  74       3.773   0.631  19.721  1.00  9.190          N  
ATOM   1236  CA  PHE A  74       5.121   0.201  19.424  1.00  8.180          C  
ATOM   1237  C   PHE A  74       5.597  -0.942  20.327  1.00  7.290          C  
ATOM   1238  O   PHE A  74       6.731  -1.397  20.199  1.00  7.210          O  
ATOM   1239  CB  PHE A  74       6.104   1.360  19.605  1.00 11.860          C  
ATOM   1240  CG  PHE A  74       5.951   2.545  18.663  1.00 11.860          C  
ATOM   1241  CD1 PHE A  74       6.682   3.691  18.901  1.00 11.860          C  
ATOM   1242  CD2 PHE A  74       5.108   2.528  17.543  1.00 11.860          C  
ATOM   1243  CE1 PHE A  74       6.583   4.776  18.057  1.00 11.860          C  
ATOM   1244  CE2 PHE A  74       5.041   3.601  16.727  1.00 11.860          C  
ATOM   1245  CZ  PHE A  74       5.768   4.723  16.976  1.00 11.860          C  
ATOM   1246  H   PHE A  74       3.654   1.344  20.446  1.00 11.030          H  
ATOM   1247  HA  PHE A  74       5.143  -0.142  18.401  1.00  9.820          H  
ATOM   1248 1HB  PHE A  74       6.003   1.735  20.623  1.00 14.230          H  
ATOM   1249 2HB  PHE A  74       7.118   0.981  19.509  1.00 14.230          H  
ATOM   1250  HD1 PHE A  74       7.344   3.722  19.765  1.00 14.230          H  
ATOM   1251  HD2 PHE A  74       4.513   1.651  17.304  1.00 14.230          H  
ATOM   1252  HE1 PHE A  74       7.157   5.685  18.246  1.00 14.230          H  
ATOM   1253  HE2 PHE A  74       4.415   3.566  15.876  1.00 14.230          H  
ATOM   1254  HZ  PHE A  74       5.697   5.579  16.306  1.00 14.230          H  
ATOM   1255  N   SER A  75       4.732  -1.487  21.183  1.00  6.890          N  
ATOM   1256  CA  SER A  75       5.176  -2.545  22.101  1.00  6.210          C  
ATOM   1257  C   SER A  75       5.729  -3.816  21.429  1.00  5.220          C  
ATOM   1258  O   SER A  75       6.560  -4.511  22.018  1.00  5.200          O  
ATOM   1259  CB  SER A  75       4.025  -2.947  22.997  1.00  8.970          C  
ATOM   1260  OG  SER A  75       3.018  -3.587  22.262  1.00  8.970          O  
ATOM   1261  H   SER A  75       3.785  -1.099  21.271  1.00  8.270          H  
ATOM   1262  HA  SER A  75       5.967  -2.126  22.723  1.00  7.450          H  
ATOM   1263 1HB  SER A  75       4.388  -3.612  23.778  1.00 10.760          H  
ATOM   1264 2HB  SER A  75       3.617  -2.058  23.480  1.00 10.760          H  
ATOM   1265  HG  SER A  75       2.325  -3.791  22.898  1.00 10.760          H  
ATOM   1266  N   LYS A  76       5.315  -4.107  20.193  1.00  4.710          N  
ATOM   1267  CA  LYS A  76       5.799  -5.277  19.452  1.00  3.990          C  
ATOM   1268  C   LYS A  76       6.583  -4.867  18.201  1.00  3.320          C  
ATOM   1269  O   LYS A  76       6.771  -5.675  17.289  1.00  3.360          O  
ATOM   1270  CB  LYS A  76       4.638  -6.186  19.042  1.00  5.870          C  
ATOM   1271  CG  LYS A  76       3.858  -6.800  20.192  1.00  5.870          C  
ATOM   1272  CD  LYS A  76       2.812  -7.791  19.667  1.00  5.870          C  
ATOM   1273  CE  LYS A  76       1.951  -8.375  20.796  1.00  5.870          C  
ATOM   1274  NZ  LYS A  76       0.945  -9.358  20.279  1.00  5.870          N  
ATOM   1275  H   LYS A  76       4.605  -3.522  19.773  1.00  5.650          H  
ATOM   1276  HA  LYS A  76       6.476  -5.842  20.095  1.00  4.790          H  
ATOM   1277 1HB  LYS A  76       3.933  -5.611  18.441  1.00  7.050          H  
ATOM   1278 2HB  LYS A  76       5.014  -6.998  18.420  1.00  7.050          H  
ATOM   1279 1HG  LYS A  76       4.549  -7.315  20.862  1.00  7.050          H  
ATOM   1280 2HG  LYS A  76       3.361  -6.008  20.753  1.00  7.050          H  
ATOM   1281 1HD  LYS A  76       2.160  -7.280  18.955  1.00  7.050          H  
ATOM   1282 2HD  LYS A  76       3.316  -8.606  19.146  1.00  7.050          H  
ATOM   1283 1HE  LYS A  76       2.583  -8.866  21.535  1.00  7.050          H  
ATOM   1284 2HE  LYS A  76       1.417  -7.555  21.279  1.00  7.050          H  
ATOM   1285 1HZ  LYS A  76       0.348  -9.705  21.045  1.00  7.050          H  
ATOM   1286 2HZ  LYS A  76       0.348  -8.909  19.611  1.00  7.050          H  
ATOM   1287 3HZ  LYS A  76       1.405 -10.137  19.842  1.00  7.050          H  
ATOM   1288  N   LEU A  77       6.993  -3.609  18.151  1.00  3.210          N  
ATOM   1289  CA  LEU A  77       7.661  -3.000  17.009  1.00  2.870          C  
ATOM   1290  C   LEU A  77       9.134  -3.301  16.789  1.00  2.100          C  
ATOM   1291  O   LEU A  77       9.932  -3.335  17.722  1.00  2.350          O  
ATOM   1292  CB  LEU A  77       7.537  -1.482  17.176  1.00  4.150          C  
ATOM   1293  CG  LEU A  77       8.191  -0.572  16.174  1.00  4.150          C  
ATOM   1294  CD1 LEU A  77       7.539  -0.696  14.945  1.00  4.150          C  
ATOM   1295  CD2 LEU A  77       8.080   0.799  16.621  1.00  4.150          C  
ATOM   1296  H   LEU A  77       6.833  -3.011  18.967  1.00  3.850          H  
ATOM   1297  HA  LEU A  77       7.116  -3.324  16.125  1.00  3.440          H  
ATOM   1298 1HB  LEU A  77       6.490  -1.265  17.127  1.00  4.980          H  
ATOM   1299 2HB  LEU A  77       7.890  -1.208  18.142  1.00  4.980          H  
ATOM   1300  HG  LEU A  77       9.239  -0.822  16.058  1.00  4.980          H  
ATOM   1301 1HD1 LEU A  77       8.010  -0.034  14.246  1.00  4.980          H  
ATOM   1302 2HD1 LEU A  77       7.597  -1.693  14.586  1.00  4.980          H  
ATOM   1303 3HD1 LEU A  77       6.498  -0.429  15.073  1.00  4.980          H  
ATOM   1304 1HD2 LEU A  77       8.525   1.462  15.899  1.00  4.980          H  
ATOM   1305 2HD2 LEU A  77       7.057   1.015  16.707  1.00  4.980          H  
ATOM   1306 3HD2 LEU A  77       8.580   0.924  17.581  1.00  4.980          H  
ATOM   1307  N   ALA A  78       9.502  -3.467  15.517  1.00  1.670          N  
ATOM   1308  CA  ALA A  78      10.890  -3.507  15.125  1.00  1.570          C  
ATOM   1309  C   ALA A  78      10.995  -2.550  13.965  1.00  1.300          C  
ATOM   1310  O   ALA A  78      12.040  -1.942  13.700  1.00  1.630          O  
ATOM   1311  CB  ALA A  78      11.331  -4.897  14.738  1.00  2.240          C  
ATOM   1312  H   ALA A  78       8.807  -3.529  14.775  1.00  2.000          H  
ATOM   1313  HA  ALA A  78      11.507  -3.152  15.938  1.00  1.880          H  
ATOM   1314 1HB  ALA A  78      12.373  -4.875  14.424  1.00  2.690          H  
ATOM   1315 2HB  ALA A  78      11.223  -5.558  15.595  1.00  2.690          H  
ATOM   1316 3HB  ALA A  78      10.711  -5.243  13.922  1.00  2.690          H  
ATOM   1317  N   LYS A  79       9.891  -2.518  13.220  1.00  1.010          N  
ATOM   1318  CA  LYS A  79       9.769  -1.804  11.948  1.00  0.820          C  
ATOM   1319  C   LYS A  79       8.372  -1.214  11.743  1.00  0.670          C  
ATOM   1320  O   LYS A  79       7.378  -1.809  12.183  1.00  0.730          O  
ATOM   1321  CB  LYS A  79      10.068  -2.785  10.809  1.00  1.220          C  
ATOM   1322  CG  LYS A  79      11.485  -3.341  10.812  1.00  1.220          C  
ATOM   1323  CD  LYS A  79      11.703  -4.351   9.734  1.00  1.220          C  
ATOM   1324  CE  LYS A  79      13.132  -4.880   9.781  1.00  1.220          C  
ATOM   1325  NZ  LYS A  79      13.306  -6.057   8.925  1.00  1.220          N  
ATOM   1326  H   LYS A  79       9.087  -3.044  13.551  1.00  1.210          H  
ATOM   1327  HA  LYS A  79      10.485  -0.983  11.931  1.00  0.980          H  
ATOM   1328 1HB  LYS A  79       9.376  -3.627  10.864  1.00  1.470          H  
ATOM   1329 2HB  LYS A  79       9.907  -2.282   9.853  1.00  1.470          H  
ATOM   1330 1HG  LYS A  79      12.194  -2.525  10.710  1.00  1.470          H  
ATOM   1331 2HG  LYS A  79      11.683  -3.849  11.737  1.00  1.470          H  
ATOM   1332 1HD  LYS A  79      11.007  -5.188   9.864  1.00  1.470          H  
ATOM   1333 2HD  LYS A  79      11.522  -3.896   8.762  1.00  1.470          H  
ATOM   1334 1HE  LYS A  79      13.801  -4.107   9.440  1.00  1.470          H  
ATOM   1335 2HE  LYS A  79      13.389  -5.147  10.806  1.00  1.470          H  
ATOM   1336 1HZ  LYS A  79      14.257  -6.384   8.977  1.00  1.470          H  
ATOM   1337 2HZ  LYS A  79      12.671  -6.789   9.294  1.00  1.470          H  
ATOM   1338 3HZ  LYS A  79      13.073  -5.844   7.967  1.00  1.470          H  
ATOM   1339  N   LEU A  80       8.301  -0.063  11.075  1.00  0.610          N  
ATOM   1340  CA  LEU A  80       7.013   0.542  10.712  1.00  0.570          C  
ATOM   1341  C   LEU A  80       6.819   0.550   9.212  1.00  0.570          C  
ATOM   1342  O   LEU A  80       7.760   0.752   8.435  1.00  0.790          O  
ATOM   1343  CB  LEU A  80       6.853   2.015  11.194  1.00  0.810          C  
ATOM   1344  CG  LEU A  80       6.908   2.325  12.704  1.00  0.810          C  
ATOM   1345  CD1 LEU A  80       6.844   3.814  12.940  1.00  0.810          C  
ATOM   1346  CD2 LEU A  80       5.742   1.701  13.370  1.00  0.810          C  
ATOM   1347  H   LEU A  80       9.182   0.347  10.756  1.00  0.730          H  
ATOM   1348  HA  LEU A  80       6.211  -0.061  11.128  1.00  0.680          H  
ATOM   1349 1HB  LEU A  80       7.608   2.605  10.712  1.00  0.980          H  
ATOM   1350 2HB  LEU A  80       5.886   2.364  10.833  1.00  0.980          H  
ATOM   1351  HG  LEU A  80       7.826   1.951  13.112  1.00  0.980          H  
ATOM   1352 1HD1 LEU A  80       6.886   4.012  14.012  1.00  0.980          H  
ATOM   1353 2HD1 LEU A  80       7.662   4.309  12.448  1.00  0.980          H  
ATOM   1354 3HD1 LEU A  80       5.926   4.194  12.548  1.00  0.980          H  
ATOM   1355 1HD2 LEU A  80       5.766   1.913  14.435  1.00  0.980          H  
ATOM   1356 2HD2 LEU A  80       4.830   2.089  12.938  1.00  0.980          H  
ATOM   1357 3HD2 LEU A  80       5.794   0.670  13.214  1.00  0.980          H  
ATOM   1358  N   ALA A  81       5.581   0.386   8.793  1.00  0.540          N  
ATOM   1359  CA  ALA A  81       5.255   0.520   7.391  1.00  0.550          C  
ATOM   1360  C   ALA A  81       4.511   1.819   7.183  1.00  0.510          C  
ATOM   1361  O   ALA A  81       3.569   2.154   7.914  1.00  0.510          O  
ATOM   1362  CB  ALA A  81       4.439  -0.649   6.903  1.00  0.770          C  
ATOM   1363  H   ALA A  81       4.850   0.195   9.481  1.00  0.650          H  
ATOM   1364  HA  ALA A  81       6.176   0.566   6.815  1.00  0.660          H  
ATOM   1365 1HB  ALA A  81       4.231  -0.510   5.852  1.00  0.920          H  
ATOM   1366 2HB  ALA A  81       5.004  -1.543   7.037  1.00  0.920          H  
ATOM   1367 3HB  ALA A  81       3.508  -0.708   7.464  1.00  0.920          H  
ATOM   1368  N   VAL A  82       4.928   2.533   6.156  1.00  0.540          N  
ATOM   1369  CA  VAL A  82       4.327   3.788   5.770  1.00  0.570          C  
ATOM   1370  C   VAL A  82       3.537   3.529   4.498  1.00  0.560          C  
ATOM   1371  O   VAL A  82       4.093   3.204   3.441  1.00  0.600          O  
ATOM   1372  CB  VAL A  82       5.428   4.829   5.554  1.00  0.790          C  
ATOM   1373  CG1 VAL A  82       4.816   6.145   5.161  1.00  0.790          C  
ATOM   1374  CG2 VAL A  82       6.285   4.932   6.827  1.00  0.790          C  
ATOM   1375  H   VAL A  82       5.724   2.195   5.619  1.00  0.650          H  
ATOM   1376  HA  VAL A  82       3.645   4.125   6.552  1.00  0.680          H  
ATOM   1377  HB  VAL A  82       6.053   4.510   4.742  1.00  0.940          H  
ATOM   1378 1HG1 VAL A  82       5.606   6.870   4.992  1.00  0.940          H  
ATOM   1379 2HG1 VAL A  82       4.237   6.024   4.247  1.00  0.940          H  
ATOM   1380 3HG1 VAL A  82       4.164   6.489   5.966  1.00  0.940          H  
ATOM   1381 1HG2 VAL A  82       7.083   5.656   6.673  1.00  0.940          H  
ATOM   1382 2HG2 VAL A  82       5.670   5.246   7.660  1.00  0.940          H  
ATOM   1383 3HG2 VAL A  82       6.725   3.960   7.055  1.00  0.940          H  
ATOM   1384  N   ILE A  83       2.231   3.658   4.619  1.00  0.560          N  
ATOM   1385  CA  ILE A  83       1.318   3.243   3.582  1.00  0.600          C  
ATOM   1386  C   ILE A  83       0.715   4.413   2.809  1.00  0.570          C  
ATOM   1387  O   ILE A  83       0.059   5.279   3.390  1.00  0.630          O  
ATOM   1388  CB  ILE A  83       0.173   2.470   4.282  1.00  0.820          C  
ATOM   1389  CG1 ILE A  83       0.746   1.391   5.256  1.00  0.820          C  
ATOM   1390  CG2 ILE A  83      -0.732   1.835   3.278  1.00  0.820          C  
ATOM   1391  CD1 ILE A  83       1.636   0.358   4.670  1.00  0.820          C  
ATOM   1392  H   ILE A  83       1.867   3.995   5.505  1.00  0.670          H  
ATOM   1393  HA  ILE A  83       1.844   2.604   2.876  1.00  0.720          H  
ATOM   1394  HB  ILE A  83      -0.392   3.155   4.883  1.00  0.990          H  
ATOM   1395 1HG1 ILE A  83       1.304   1.902   6.040  1.00  0.990          H  
ATOM   1396 2HG1 ILE A  83      -0.093   0.895   5.719  1.00  0.990          H  
ATOM   1397 1HG2 ILE A  83      -1.532   1.304   3.785  1.00  0.990          H  
ATOM   1398 2HG2 ILE A  83      -1.152   2.601   2.639  1.00  0.990          H  
ATOM   1399 3HG2 ILE A  83      -0.167   1.142   2.682  1.00  0.990          H  
ATOM   1400 1HD1 ILE A  83       1.954  -0.301   5.451  1.00  0.990          H  
ATOM   1401 2HD1 ILE A  83       1.111  -0.211   3.919  1.00  0.990          H  
ATOM   1402 3HD1 ILE A  83       2.500   0.827   4.235  1.00  0.990          H  
ATOM   1403  N   THR A  84       0.903   4.427   1.489  1.00  0.570          N  
ATOM   1404  CA  THR A  84       0.342   5.499   0.665  1.00  0.590          C  
ATOM   1405  C   THR A  84      -0.902   4.961  -0.020  1.00  0.540          C  
ATOM   1406  O   THR A  84      -0.818   3.982  -0.771  1.00  0.580          O  
ATOM   1407  CB  THR A  84       1.355   5.972  -0.395  1.00  0.820          C  
ATOM   1408  OG1 THR A  84       2.521   6.486   0.253  1.00  0.820          O  
ATOM   1409  CG2 THR A  84       0.748   7.051  -1.263  1.00  0.820          C  
ATOM   1410  H   THR A  84       1.456   3.691   1.038  1.00  0.680          H  
ATOM   1411  HA  THR A  84       0.056   6.340   1.300  1.00  0.710          H  
ATOM   1412  HB  THR A  84       1.634   5.128  -1.012  1.00  0.980          H  
ATOM   1413  HG1 THR A  84       2.982   5.756   0.681  1.00  0.980          H  
ATOM   1414 1HG2 THR A  84       1.473   7.367  -2.006  1.00  0.980          H  
ATOM   1415 2HG2 THR A  84      -0.129   6.665  -1.758  1.00  0.980          H  
ATOM   1416 3HG2 THR A  84       0.466   7.904  -0.641  1.00  0.980          H  
ATOM   1417  N   LEU A  85      -2.049   5.602   0.208  1.00  0.530          N  
ATOM   1418  CA  LEU A  85      -3.292   5.095  -0.366  1.00  0.540          C  
ATOM   1419  C   LEU A  85      -3.839   5.832  -1.595  1.00  0.610          C  
ATOM   1420  O   LEU A  85      -3.533   7.005  -1.788  1.00  0.750          O  
ATOM   1421  CB  LEU A  85      -4.373   5.117   0.690  1.00  0.750          C  
ATOM   1422  CG  LEU A  85      -4.116   4.362   1.949  1.00  0.750          C  
ATOM   1423  CD1 LEU A  85      -5.294   4.534   2.769  1.00  0.750          C  
ATOM   1424  CD2 LEU A  85      -3.839   2.902   1.669  1.00  0.750          C  
ATOM   1425  H   LEU A  85      -2.069   6.416   0.843  1.00  0.640          H  
ATOM   1426  HA  LEU A  85      -3.094   4.082  -0.639  1.00  0.650          H  
ATOM   1427 1HB  LEU A  85      -4.538   6.160   0.973  1.00  0.900          H  
ATOM   1428 2HB  LEU A  85      -5.277   4.753   0.277  1.00  0.900          H  
ATOM   1429  HG  LEU A  85      -3.271   4.802   2.487  1.00  0.900          H  
ATOM   1430 1HD1 LEU A  85      -5.141   4.052   3.669  1.00  0.900          H  
ATOM   1431 2HD1 LEU A  85      -5.461   5.588   2.938  1.00  0.900          H  
ATOM   1432 3HD1 LEU A  85      -6.153   4.109   2.271  1.00  0.900          H  
ATOM   1433 1HD2 LEU A  85      -3.700   2.370   2.590  1.00  0.900          H  
ATOM   1434 2HD2 LEU A  85      -4.672   2.483   1.132  1.00  0.900          H  
ATOM   1435 3HD2 LEU A  85      -2.952   2.809   1.090  1.00  0.900          H  
ATOM   1436  N   PRO A  86      -4.664   5.156  -2.437  1.00  0.630          N  
ATOM   1437  CA  PRO A  86      -5.428   5.722  -3.540  1.00  0.790          C  
ATOM   1438  C   PRO A  86      -6.400   6.765  -3.027  1.00  0.870          C  
ATOM   1439  O   PRO A  86      -6.875   6.658  -1.891  1.00  0.840          O  
ATOM   1440  CB  PRO A  86      -6.198   4.521  -4.101  1.00  1.190          C  
ATOM   1441  CG  PRO A  86      -5.415   3.308  -3.671  1.00  1.190          C  
ATOM   1442  CD  PRO A  86      -4.826   3.662  -2.335  1.00  1.190          C  
ATOM   1443  HA  PRO A  86      -4.752   6.154  -4.289  1.00  0.950          H  
ATOM   1444 1HB  PRO A  86      -7.231   4.531  -3.717  1.00  1.420          H  
ATOM   1445 2HB  PRO A  86      -6.271   4.604  -5.196  1.00  1.420          H  
ATOM   1446 1HG  PRO A  86      -6.076   2.426  -3.606  1.00  1.420          H  
ATOM   1447 2HG  PRO A  86      -4.648   3.052  -4.411  1.00  1.420          H  
ATOM   1448 1HD  PRO A  86      -5.501   3.365  -1.527  1.00  1.420          H  
ATOM   1449 2HD  PRO A  86      -3.882   3.128  -2.306  1.00  1.420          H  
ATOM   1450  N   LYS A  87      -6.712   7.751  -3.851  1.00  1.080          N  
ATOM   1451  CA  LYS A  87      -7.671   8.768  -3.455  1.00  1.330          C  
ATOM   1452  C   LYS A  87      -8.988   8.122  -3.040  1.00  1.260          C  
ATOM   1453  O   LYS A  87      -9.521   7.270  -3.748  1.00  1.730          O  
ATOM   1454  CB  LYS A  87      -7.908   9.756  -4.602  1.00  1.760          C  
ATOM   1455  CG  LYS A  87      -8.855  10.921  -4.277  1.00  1.760          C  
ATOM   1456  CD  LYS A  87      -8.973  11.887  -5.459  1.00  1.760          C  
ATOM   1457  CE  LYS A  87      -9.921  13.045  -5.147  1.00  1.760          C  
ATOM   1458  NZ  LYS A  87     -10.050  13.987  -6.300  1.00  1.760          N  
ATOM   1459  H   LYS A  87      -6.284   7.798  -4.766  1.00  1.300          H  
ATOM   1460  HA  LYS A  87      -7.271   9.308  -2.597  1.00  1.600          H  
ATOM   1461 1HB  LYS A  87      -6.954  10.180  -4.916  1.00  2.110          H  
ATOM   1462 2HB  LYS A  87      -8.324   9.222  -5.456  1.00  2.110          H  
ATOM   1463 1HG  LYS A  87      -9.850  10.533  -4.049  1.00  2.110          H  
ATOM   1464 2HG  LYS A  87      -8.486  11.461  -3.406  1.00  2.110          H  
ATOM   1465 1HD  LYS A  87      -7.988  12.291  -5.701  1.00  2.110          H  
ATOM   1466 2HD  LYS A  87      -9.348  11.346  -6.327  1.00  2.110          H  
ATOM   1467 1HE  LYS A  87     -10.905  12.645  -4.906  1.00  2.110          H  
ATOM   1468 2HE  LYS A  87      -9.542  13.593  -4.286  1.00  2.110          H  
ATOM   1469 1HZ  LYS A  87     -10.683  14.737  -6.054  1.00  2.110          H  
ATOM   1470 2HZ  LYS A  87      -9.144  14.374  -6.525  1.00  2.110          H  
ATOM   1471 3HZ  LYS A  87     -10.413  13.493  -7.103  1.00  2.110          H  
ATOM   1472  N   GLY A  88      -9.506   8.544  -1.889  1.00  1.410          N  
ATOM   1473  CA  GLY A  88     -10.767   8.039  -1.350  1.00  1.590          C  
ATOM   1474  C   GLY A  88     -10.614   6.879  -0.363  1.00  1.460          C  
ATOM   1475  O   GLY A  88     -11.580   6.510   0.307  1.00  1.660          O  
ATOM   1476  H   GLY A  88      -9.002   9.245  -1.366  1.00  1.690          H  
ATOM   1477 1HA  GLY A  88     -11.295   8.857  -0.863  1.00  1.910          H  
ATOM   1478 2HA  GLY A  88     -11.397   7.716  -2.180  1.00  1.910          H  
ATOM   1479  N   MET A  89      -9.413   6.316  -0.246  1.00  1.200          N  
ATOM   1480  CA  MET A  89      -9.185   5.200   0.664  1.00  1.140          C  
ATOM   1481  C   MET A  89      -8.613   5.632   2.003  1.00  1.270          C  
ATOM   1482  O   MET A  89      -7.914   6.641   2.104  1.00  1.530          O  
ATOM   1483  CB  MET A  89      -8.261   4.180   0.008  1.00  1.620          C  
ATOM   1484  CG  MET A  89      -8.811   3.493  -1.236  1.00  1.620          C  
ATOM   1485  SD  MET A  89     -10.182   2.369  -0.887  1.00  1.620          S  
ATOM   1486  CE  MET A  89     -11.615   3.320  -1.405  1.00  1.620          C  
ATOM   1487  H   MET A  89      -8.633   6.646  -0.826  1.00  1.440          H  
ATOM   1488  HA  MET A  89     -10.138   4.722   0.875  1.00  1.370          H  
ATOM   1489 1HB  MET A  89      -7.374   4.695  -0.313  1.00  1.940          H  
ATOM   1490 2HB  MET A  89      -7.965   3.425   0.735  1.00  1.940          H  
ATOM   1491 1HG  MET A  89      -9.154   4.260  -1.936  1.00  1.940          H  
ATOM   1492 2HG  MET A  89      -8.017   2.927  -1.719  1.00  1.940          H  
ATOM   1493 1HE  MET A  89     -12.517   2.731  -1.249  1.00  1.940          H  
ATOM   1494 2HE  MET A  89     -11.688   4.230  -0.832  1.00  1.940          H  
ATOM   1495 3HE  MET A  89     -11.524   3.569  -2.463  1.00  1.940          H  
ATOM   1496  N   ASP A  90      -8.897   4.831   3.025  1.00  1.310          N  
ATOM   1497  CA  ASP A  90      -8.385   5.012   4.373  1.00  1.520          C  
ATOM   1498  C   ASP A  90      -8.117   3.646   5.000  1.00  1.570          C  
ATOM   1499  O   ASP A  90      -8.199   2.623   4.315  1.00  1.640          O  
ATOM   1500  CB  ASP A  90      -9.387   5.833   5.187  1.00  2.040          C  
ATOM   1501  CG  ASP A  90     -10.777   5.199   5.267  1.00  2.040          C  
ATOM   1502  OD1 ASP A  90     -10.914   4.044   4.926  1.00  2.040          O  
ATOM   1503  OD2 ASP A  90     -11.691   5.882   5.672  1.00  2.040          O  
ATOM   1504  H   ASP A  90      -9.521   4.043   2.880  1.00  1.570          H  
ATOM   1505  HA  ASP A  90      -7.450   5.563   4.326  1.00  1.820          H  
ATOM   1506 1HB  ASP A  90      -9.017   5.965   6.199  1.00  2.450          H  
ATOM   1507 2HB  ASP A  90      -9.476   6.823   4.739  1.00  2.450          H  
ATOM   1508  N   ILE A  91      -7.712   3.612   6.276  1.00  1.800          N  
ATOM   1509  CA  ILE A  91      -7.459   2.319   6.891  1.00  2.040          C  
ATOM   1510  C   ILE A  91      -8.136   2.299   8.250  1.00  2.170          C  
ATOM   1511  O   ILE A  91      -7.925   3.193   9.063  1.00  2.320          O  
ATOM   1512  CB  ILE A  91      -5.962   2.018   7.082  1.00  2.760          C  
ATOM   1513  CG1 ILE A  91      -5.269   2.204   5.776  1.00  2.760          C  
ATOM   1514  CG2 ILE A  91      -5.824   0.569   7.523  1.00  2.760          C  
ATOM   1515  CD1 ILE A  91      -3.788   2.008   5.755  1.00  2.760          C  
ATOM   1516  H   ILE A  91      -7.647   4.458   6.818  1.00  2.160          H  
ATOM   1517  HA  ILE A  91      -7.899   1.534   6.280  1.00  2.450          H  
ATOM   1518  HB  ILE A  91      -5.523   2.689   7.814  1.00  3.310          H  
ATOM   1519 1HG1 ILE A  91      -5.742   1.608   5.032  1.00  3.310          H  
ATOM   1520 2HG1 ILE A  91      -5.422   3.222   5.538  1.00  3.310          H  
ATOM   1521 1HG2 ILE A  91      -4.804   0.304   7.647  1.00  3.310          H  
ATOM   1522 2HG2 ILE A  91      -6.332   0.423   8.471  1.00  3.310          H  
ATOM   1523 3HG2 ILE A  91      -6.264  -0.069   6.775  1.00  3.310          H  
ATOM   1524 1HD1 ILE A  91      -3.416   2.251   4.785  1.00  3.310          H  
ATOM   1525 2HD1 ILE A  91      -3.345   2.644   6.461  1.00  3.310          H  
ATOM   1526 3HD1 ILE A  91      -3.529   0.995   5.978  1.00  3.310          H  
ATOM   1527  N   ALA A  92      -8.939   1.273   8.499  1.00  2.370          N  
ATOM   1528  CA  ALA A  92      -9.615   1.157   9.779  1.00  2.760          C  
ATOM   1529  C   ALA A  92      -8.618   1.050  10.918  1.00  2.720          C  
ATOM   1530  O   ALA A  92      -7.581   0.408  10.798  1.00  2.900          O  
ATOM   1531  CB  ALA A  92     -10.507  -0.076   9.792  1.00  3.710          C  
ATOM   1532  H   ALA A  92      -9.094   0.589   7.777  1.00  2.840          H  
ATOM   1533  HA  ALA A  92     -10.218   2.048   9.932  1.00  3.310          H  
ATOM   1534 1HB  ALA A  92     -11.019  -0.138  10.755  1.00  4.450          H  
ATOM   1535 2HB  ALA A  92     -11.243  -0.002   8.993  1.00  4.450          H  
ATOM   1536 3HB  ALA A  92      -9.907  -0.966   9.649  1.00  4.450          H  
ATOM   1537  N   ILE A  93      -8.960   1.652  12.045  1.00  3.010          N  
ATOM   1538  CA  ILE A  93      -8.111   1.561  13.214  1.00  3.310          C  
ATOM   1539  C   ILE A  93      -8.659   0.430  14.061  1.00  3.570          C  
ATOM   1540  O   ILE A  93      -9.765   0.515  14.591  1.00  3.800          O  
ATOM   1541  CB  ILE A  93      -8.091   2.906  13.963  1.00  4.510          C  
ATOM   1542  CG1 ILE A  93      -7.659   4.054  12.972  1.00  4.510          C  
ATOM   1543  CG2 ILE A  93      -7.173   2.850  15.184  1.00  4.510          C  
ATOM   1544  CD1 ILE A  93      -6.271   3.897  12.287  1.00  4.510          C  
ATOM   1545  H   ILE A  93      -9.820   2.176  12.087  1.00  3.610          H  
ATOM   1546  HA  ILE A  93      -7.100   1.294  12.919  1.00  3.970          H  
ATOM   1547  HB  ILE A  93      -9.100   3.139  14.298  1.00  5.420          H  
ATOM   1548 1HG1 ILE A  93      -8.405   4.123  12.180  1.00  5.420          H  
ATOM   1549 2HG1 ILE A  93      -7.664   4.983  13.523  1.00  5.420          H  
ATOM   1550 1HG2 ILE A  93      -7.194   3.811  15.695  1.00  5.420          H  
ATOM   1551 2HG2 ILE A  93      -7.518   2.076  15.865  1.00  5.420          H  
ATOM   1552 3HG2 ILE A  93      -6.167   2.634  14.877  1.00  5.420          H  
ATOM   1553 1HD1 ILE A  93      -6.101   4.753  11.634  1.00  5.420          H  
ATOM   1554 2HD1 ILE A  93      -5.482   3.860  13.031  1.00  5.420          H  
ATOM   1555 3HD1 ILE A  93      -6.247   2.990  11.684  1.00  5.420          H  
ATOM   1556  N   THR A  94      -7.860  -0.619  14.192  1.00  3.920          N  
ATOM   1557  CA  THR A  94      -8.256  -1.863  14.826  1.00  4.460          C  
ATOM   1558  C   THR A  94      -7.480  -2.201  16.093  1.00  4.770          C  
ATOM   1559  O   THR A  94      -7.262  -3.370  16.395  1.00  5.160          O  
ATOM   1560  CB  THR A  94      -8.090  -3.014  13.838  1.00  6.030          C  
ATOM   1561  OG1 THR A  94      -6.723  -3.086  13.407  1.00  6.030          O  
ATOM   1562  CG2 THR A  94      -8.991  -2.752  12.622  1.00  6.030          C  
ATOM   1563  H   THR A  94      -6.965  -0.598  13.724  1.00  4.700          H  
ATOM   1564  HA  THR A  94      -9.311  -1.786  15.094  1.00  5.350          H  
ATOM   1565  HB  THR A  94      -8.364  -3.940  14.306  1.00  7.230          H  
ATOM   1566  HG1 THR A  94      -6.196  -3.471  14.128  1.00  7.230          H  
ATOM   1567 1HG2 THR A  94      -8.880  -3.564  11.905  1.00  7.230          H  
ATOM   1568 2HG2 THR A  94     -10.025  -2.692  12.950  1.00  7.230          H  
ATOM   1569 3HG2 THR A  94      -8.717  -1.818  12.147  1.00  7.230          H  
ATOM   1570  N   GLY A  95      -7.027  -1.193  16.839  1.00  4.920          N  
ATOM   1571  CA  GLY A  95      -6.298  -1.447  18.089  1.00  5.420          C  
ATOM   1572  C   GLY A  95      -7.142  -2.305  19.048  1.00  5.470          C  
ATOM   1573  O   GLY A  95      -6.620  -3.177  19.757  1.00  5.690          O  
ATOM   1574  H   GLY A  95      -7.210  -0.245  16.543  1.00  5.900          H  
ATOM   1575 1HA  GLY A  95      -5.357  -1.953  17.870  1.00  6.500          H  
ATOM   1576 2HA  GLY A  95      -6.052  -0.498  18.566  1.00  6.500          H  
ATOM   1577  N   GLU A  96      -8.464  -2.117  18.970  1.00  5.500          N  
ATOM   1578  CA  GLU A  96      -9.478  -2.802  19.757  1.00  5.660          C  
ATOM   1579  C   GLU A  96      -9.500  -4.314  19.531  1.00  5.570          C  
ATOM   1580  O   GLU A  96     -10.046  -5.053  20.352  1.00  5.670          O  
ATOM   1581  CB  GLU A  96     -10.858  -2.228  19.427  1.00  7.860          C  
ATOM   1582  CG  GLU A  96     -11.070  -0.791  19.901  1.00  7.860          C  
ATOM   1583  CD  GLU A  96     -12.433  -0.246  19.550  1.00  7.860          C  
ATOM   1584  OE1 GLU A  96     -13.168  -0.927  18.876  1.00  7.860          O  
ATOM   1585  OE2 GLU A  96     -12.733   0.851  19.954  1.00  7.860          O  
ATOM   1586  H   GLU A  96      -8.794  -1.375  18.370  1.00  6.600          H  
ATOM   1587  HA  GLU A  96      -9.272  -2.619  20.809  1.00  6.790          H  
ATOM   1588 1HB  GLU A  96     -11.011  -2.253  18.347  1.00  9.430          H  
ATOM   1589 2HB  GLU A  96     -11.628  -2.850  19.882  1.00  9.430          H  
ATOM   1590 1HG  GLU A  96     -10.946  -0.757  20.982  1.00  9.430          H  
ATOM   1591 2HG  GLU A  96     -10.306  -0.155  19.456  1.00  9.430          H  
ATOM   1592  N   LYS A  97      -8.916  -4.799  18.431  1.00  5.670          N  
ATOM   1593  CA  LYS A  97      -8.925  -6.226  18.150  1.00  6.050          C  
ATOM   1594  C   LYS A  97      -7.805  -6.964  18.884  1.00  6.010          C  
ATOM   1595  O   LYS A  97      -7.665  -8.183  18.720  1.00  6.350          O  
ATOM   1596  CB  LYS A  97      -8.812  -6.518  16.650  1.00  8.320          C  
ATOM   1597  CG  LYS A  97      -9.997  -6.062  15.800  1.00  8.320          C  
ATOM   1598  CD  LYS A  97      -9.830  -6.529  14.338  1.00  8.320          C  
ATOM   1599  CE  LYS A  97     -10.973  -6.055  13.442  1.00  8.320          C  
ATOM   1600  NZ  LYS A  97     -10.817  -6.537  12.027  1.00  8.320          N  
ATOM   1601  H   LYS A  97      -8.431  -4.173  17.781  1.00  6.800          H  
ATOM   1602  HA  LYS A  97      -9.873  -6.634  18.500  1.00  7.260          H  
ATOM   1603 1HB  LYS A  97      -7.919  -6.021  16.261  1.00  9.980          H  
ATOM   1604 2HB  LYS A  97      -8.684  -7.588  16.500  1.00  9.980          H  
ATOM   1605 1HG  LYS A  97     -10.917  -6.475  16.214  1.00  9.980          H  
ATOM   1606 2HG  LYS A  97     -10.062  -4.974  15.831  1.00  9.980          H  
ATOM   1607 1HD  LYS A  97      -8.885  -6.169  13.937  1.00  9.980          H  
ATOM   1608 2HD  LYS A  97      -9.808  -7.619  14.320  1.00  9.980          H  
ATOM   1609 1HE  LYS A  97     -11.918  -6.422  13.838  1.00  9.980          H  
ATOM   1610 2HE  LYS A  97     -10.991  -4.968  13.442  1.00  9.980          H  
ATOM   1611 1HZ  LYS A  97     -11.587  -6.198  11.465  1.00  9.980          H  
ATOM   1612 2HZ  LYS A  97      -9.947  -6.203  11.630  1.00  9.980          H  
ATOM   1613 3HZ  LYS A  97     -10.815  -7.546  12.012  1.00  9.980          H  
ATOM   1614  N   THR A  98      -7.017  -6.244  19.700  1.00  5.890          N  
ATOM   1615  CA  THR A  98      -5.935  -6.863  20.453  1.00  6.210          C  
ATOM   1616  C   THR A  98      -6.450  -7.997  21.321  1.00  6.070          C  
ATOM   1617  O   THR A  98      -5.900  -9.094  21.284  1.00  5.960          O  
ATOM   1618  CB  THR A  98      -5.209  -5.845  21.371  1.00  8.570          C  
ATOM   1619  OG1 THR A  98      -4.583  -4.810  20.577  1.00  8.570          O  
ATOM   1620  CG2 THR A  98      -4.137  -6.568  22.218  1.00  8.570          C  
ATOM   1621  H   THR A  98      -7.156  -5.233  19.775  1.00  7.070          H  
ATOM   1622  HA  THR A  98      -5.213  -7.276  19.748  1.00  7.450          H  
ATOM   1623  HB  THR A  98      -5.934  -5.377  22.037  1.00 10.280          H  
ATOM   1624  HG1 THR A  98      -5.288  -4.223  20.203  1.00 10.280          H  
ATOM   1625 1HG2 THR A  98      -3.639  -5.844  22.858  1.00 10.280          H  
ATOM   1626 2HG2 THR A  98      -4.594  -7.333  22.844  1.00 10.280          H  
ATOM   1627 3HG2 THR A  98      -3.405  -7.037  21.560  1.00 10.280          H  
ATOM   1628  N   THR A  99      -7.545  -7.783  22.051  1.00  6.360          N  
ATOM   1629  CA  THR A  99      -8.053  -8.815  22.947  1.00  6.540          C  
ATOM   1630  C   THR A  99      -8.324 -10.112  22.194  1.00  6.970          C  
ATOM   1631  O   THR A  99      -7.975 -11.205  22.670  1.00  7.240          O  
ATOM   1632  CB  THR A  99      -9.350  -8.342  23.647  1.00  9.080          C  
ATOM   1633  OG1 THR A  99      -9.069  -7.173  24.436  1.00  9.080          O  
ATOM   1634  CG2 THR A  99      -9.893  -9.442  24.558  1.00  9.080          C  
ATOM   1635  H   THR A  99      -7.994  -6.876  22.025  1.00  7.630          H  
ATOM   1636  HA  THR A  99      -7.297  -9.016  23.707  1.00  7.850          H  
ATOM   1637  HB  THR A  99     -10.097  -8.089  22.894  1.00 10.900          H  
ATOM   1638  HG1 THR A  99      -9.897  -6.775  24.726  1.00 10.900          H  
ATOM   1639 1HG2 THR A  99     -10.799  -9.089  25.047  1.00 10.900          H  
ATOM   1640 2HG2 THR A  99     -10.127 -10.337  23.982  1.00 10.900          H  
ATOM   1641 3HG2 THR A  99      -9.147  -9.687  25.313  1.00 10.900          H  
ATOM   1642  N   LYS A 100      -8.978 -10.000  21.038  1.00  7.290          N  
ATOM   1643  CA  LYS A 100      -9.306 -11.167  20.242  1.00  7.990          C  
ATOM   1644  C   LYS A 100      -8.056 -11.884  19.749  1.00  8.340          C  
ATOM   1645  O   LYS A 100      -7.977 -13.114  19.823  1.00  8.450          O  
ATOM   1646  CB  LYS A 100     -10.173 -10.764  19.050  1.00 10.910          C  
ATOM   1647  CG  LYS A 100     -11.592 -10.344  19.415  1.00 10.910          C  
ATOM   1648  CD  LYS A 100     -12.389  -9.931  18.174  1.00 10.910          C  
ATOM   1649  CE  LYS A 100     -13.817  -9.514  18.534  1.00 10.910          C  
ATOM   1650  NZ  LYS A 100     -14.594  -9.088  17.333  1.00 10.910          N  
ATOM   1651  H   LYS A 100      -9.253  -9.078  20.726  1.00  8.750          H  
ATOM   1652  HA  LYS A 100      -9.865 -11.863  20.866  1.00  9.590          H  
ATOM   1653 1HB  LYS A 100      -9.699  -9.927  18.530  1.00 13.090          H  
ATOM   1654 2HB  LYS A 100     -10.231 -11.595  18.348  1.00 13.090          H  
ATOM   1655 1HG  LYS A 100     -12.097 -11.178  19.905  1.00 13.090          H  
ATOM   1656 2HG  LYS A 100     -11.553  -9.508  20.113  1.00 13.090          H  
ATOM   1657 1HD  LYS A 100     -11.888  -9.091  17.685  1.00 13.090          H  
ATOM   1658 2HD  LYS A 100     -12.431 -10.764  17.473  1.00 13.090          H  
ATOM   1659 1HE  LYS A 100     -14.326 -10.355  19.004  1.00 13.090          H  
ATOM   1660 2HE  LYS A 100     -13.778  -8.685  19.241  1.00 13.090          H  
ATOM   1661 1HZ  LYS A 100     -15.529  -8.820  17.614  1.00 13.090          H  
ATOM   1662 2HZ  LYS A 100     -14.140  -8.300  16.895  1.00 13.090          H  
ATOM   1663 3HZ  LYS A 100     -14.649  -9.852  16.675  1.00 13.090          H  
ATOM   1664  N   LYS A 101      -7.054 -11.132  19.285  1.00  8.800          N  
ATOM   1665  CA  LYS A 101      -5.844 -11.779  18.797  1.00  9.420          C  
ATOM   1666  C   LYS A 101      -5.072 -12.442  19.934  1.00  9.660          C  
ATOM   1667  O   LYS A 101      -4.638 -13.589  19.800  1.00  9.940          O  
ATOM   1668  CB  LYS A 101      -4.941 -10.798  18.055  1.00 12.940          C  
ATOM   1669  CG  LYS A 101      -3.673 -11.444  17.411  1.00 12.940          C  
ATOM   1670  CD  LYS A 101      -4.055 -12.475  16.312  1.00 12.940          C  
ATOM   1671  CE  LYS A 101      -2.886 -12.799  15.343  1.00 12.940          C  
ATOM   1672  NZ  LYS A 101      -1.804 -13.640  15.937  1.00 12.940          N  
ATOM   1673  H   LYS A 101      -7.170 -10.113  19.209  1.00 10.560          H  
ATOM   1674  HA  LYS A 101      -6.144 -12.558  18.102  1.00 11.300          H  
ATOM   1675 1HB  LYS A 101      -5.515 -10.301  17.272  1.00 15.530          H  
ATOM   1676 2HB  LYS A 101      -4.609 -10.025  18.752  1.00 15.530          H  
ATOM   1677 1HG  LYS A 101      -3.054 -10.664  16.969  1.00 15.530          H  
ATOM   1678 2HG  LYS A 101      -3.085 -11.955  18.180  1.00 15.530          H  
ATOM   1679 1HD  LYS A 101      -4.342 -13.414  16.799  1.00 15.530          H  
ATOM   1680 2HD  LYS A 101      -4.901 -12.108  15.737  1.00 15.530          H  
ATOM   1681 1HE  LYS A 101      -3.283 -13.320  14.477  1.00 15.530          H  
ATOM   1682 2HE  LYS A 101      -2.448 -11.859  15.017  1.00 15.530          H  
ATOM   1683 1HZ  LYS A 101      -1.098 -13.787  15.214  1.00 15.530          H  
ATOM   1684 2HZ  LYS A 101      -1.365 -13.230  16.763  1.00 15.530          H  
ATOM   1685 3HZ  LYS A 101      -2.140 -14.552  16.252  1.00 15.530          H  
ATOM   1686  N   GLU A 102      -4.946 -11.763  21.079  1.00  9.740          N  
ATOM   1687  CA  GLU A 102      -4.187 -12.332  22.185  1.00 10.280          C  
ATOM   1688  C   GLU A 102      -4.851 -13.622  22.642  1.00 10.440          C  
ATOM   1689  O   GLU A 102      -4.166 -14.574  23.019  1.00 11.030          O  
ATOM   1690  CB  GLU A 102      -4.081 -11.353  23.362  1.00 14.180          C  
ATOM   1691  CG  GLU A 102      -3.216 -10.106  23.113  1.00 14.180          C  
ATOM   1692  CD  GLU A 102      -1.759 -10.387  22.853  1.00 14.180          C  
ATOM   1693  OE1 GLU A 102      -1.160 -11.126  23.587  1.00 14.180          O  
ATOM   1694  OE2 GLU A 102      -1.244  -9.847  21.893  1.00 14.180          O  
ATOM   1695  H   GLU A 102      -5.340 -10.823  21.157  1.00 11.690          H  
ATOM   1696  HA  GLU A 102      -3.180 -12.565  21.833  1.00 12.340          H  
ATOM   1697 1HB  GLU A 102      -5.085 -11.006  23.620  1.00 17.010          H  
ATOM   1698 2HB  GLU A 102      -3.681 -11.872  24.230  1.00 17.010          H  
ATOM   1699 1HG  GLU A 102      -3.614  -9.593  22.246  1.00 17.010          H  
ATOM   1700 2HG  GLU A 102      -3.310  -9.438  23.967  1.00 17.010          H  
ATOM   1701  N   THR A 103      -6.188 -13.659  22.592  1.00 10.160          N  
ATOM   1702  CA  THR A 103      -6.945 -14.846  22.947  1.00 10.570          C  
ATOM   1703  C   THR A 103      -6.631 -15.972  21.954  1.00 10.930          C  
ATOM   1704  O   THR A 103      -6.333 -17.096  22.355  1.00 11.030          O  
ATOM   1705  CB  THR A 103      -8.463 -14.546  22.942  1.00 14.630          C  
ATOM   1706  OG1 THR A 103      -8.750 -13.519  23.907  1.00 14.630          O  
ATOM   1707  CG2 THR A 103      -9.253 -15.801  23.299  1.00 14.630          C  
ATOM   1708  H   THR A 103      -6.689 -12.804  22.348  1.00 12.190          H  
ATOM   1709  HA  THR A 103      -6.649 -15.170  23.944  1.00 12.680          H  
ATOM   1710  HB  THR A 103      -8.764 -14.201  21.960  1.00 17.560          H  
ATOM   1711  HG1 THR A 103      -8.365 -12.671  23.585  1.00 17.560          H  
ATOM   1712 1HG2 THR A 103     -10.315 -15.565  23.296  1.00 17.560          H  
ATOM   1713 2HG2 THR A 103      -9.059 -16.588  22.572  1.00 17.560          H  
ATOM   1714 3HG2 THR A 103      -8.959 -16.145  24.290  1.00 17.560          H  
ATOM   1715  N   LYS A 104      -6.679 -15.671  20.648  1.00 11.310          N  
ATOM   1716  CA  LYS A 104      -6.410 -16.671  19.609  1.00 11.850          C  
ATOM   1717  C   LYS A 104      -5.010 -17.267  19.710  1.00 12.180          C  
ATOM   1718  O   LYS A 104      -4.816 -18.459  19.461  1.00 12.540          O  
ATOM   1719  CB  LYS A 104      -6.601 -16.076  18.213  1.00 16.370          C  
ATOM   1720  CG  LYS A 104      -8.050 -15.799  17.820  1.00 16.370          C  
ATOM   1721  CD  LYS A 104      -8.124 -15.166  16.433  1.00 16.370          C  
ATOM   1722  CE  LYS A 104      -9.561 -14.865  16.026  1.00 16.370          C  
ATOM   1723  NZ  LYS A 104      -9.638 -14.230  14.675  1.00 16.370          N  
ATOM   1724  H   LYS A 104      -6.961 -14.725  20.372  1.00 13.570          H  
ATOM   1725  HA  LYS A 104      -7.122 -17.484  19.734  1.00 14.220          H  
ATOM   1726 1HB  LYS A 104      -6.053 -15.136  18.152  1.00 19.650          H  
ATOM   1727 2HB  LYS A 104      -6.171 -16.749  17.473  1.00 19.650          H  
ATOM   1728 1HG  LYS A 104      -8.601 -16.739  17.812  1.00 19.650          H  
ATOM   1729 2HG  LYS A 104      -8.511 -15.142  18.546  1.00 19.650          H  
ATOM   1730 1HD  LYS A 104      -7.556 -14.232  16.437  1.00 19.650          H  
ATOM   1731 2HD  LYS A 104      -7.680 -15.838  15.701  1.00 19.650          H  
ATOM   1732 1HE  LYS A 104     -10.129 -15.794  16.014  1.00 19.650          H  
ATOM   1733 2HE  LYS A 104     -10.003 -14.189  16.760  1.00 19.650          H  
ATOM   1734 1HZ  LYS A 104     -10.604 -14.047  14.442  1.00 19.650          H  
ATOM   1735 2HZ  LYS A 104      -9.124 -13.361  14.678  1.00 19.650          H  
ATOM   1736 3HZ  LYS A 104      -9.241 -14.853  13.985  1.00 19.650          H  
ATOM   1737  N   ASP A 105      -4.043 -16.452  20.114  1.00 12.230          N  
ATOM   1738  CA  ASP A 105      -2.653 -16.879  20.226  1.00 12.720          C  
ATOM   1739  C   ASP A 105      -2.293 -17.561  21.557  1.00 13.620          C  
ATOM   1740  O   ASP A 105      -1.116 -17.874  21.772  1.00 14.280          O  
ATOM   1741  CB  ASP A 105      -1.699 -15.684  20.045  1.00 17.610          C  
ATOM   1742  CG  ASP A 105      -1.633 -15.078  18.623  1.00 17.610          C  
ATOM   1743  OD1 ASP A 105      -2.024 -15.702  17.654  1.00 17.610          O  
ATOM   1744  OD2 ASP A 105      -1.141 -13.962  18.481  1.00 17.610          O  
ATOM   1745  H   ASP A 105      -4.280 -15.464  20.256  1.00 14.680          H  
ATOM   1746  HA  ASP A 105      -2.463 -17.594  19.428  1.00 15.260          H  
ATOM   1747 1HB  ASP A 105      -2.015 -14.890  20.733  1.00 21.130          H  
ATOM   1748 2HB  ASP A 105      -0.695 -15.980  20.340  1.00 21.130          H  
ATOM   1749  N   GLN A 106      -3.260 -17.756  22.460  1.00 13.760          N  
ATOM   1750  CA  GLN A 106      -2.971 -18.372  23.749  1.00 14.720          C  
ATOM   1751  C   GLN A 106      -2.792 -19.885  23.649  1.00 14.960          C  
ATOM   1752  O   GLN A 106      -2.069 -20.463  24.462  1.00 15.580          O  
ATOM   1753  OXT GLN A 106      -3.637 -20.539  23.041  1.00 22.080          O  
ATOM   1754  CB  GLN A 106      -4.073 -18.055  24.762  1.00 19.300          C  
ATOM   1755  CG  GLN A 106      -3.782 -18.580  26.173  1.00 19.300          C  
ATOM   1756  CD  GLN A 106      -4.827 -18.163  27.181  1.00 19.300          C  
ATOM   1757  OE1 GLN A 106      -5.977 -17.909  26.823  1.00 19.300          O  
ATOM   1758  NE2 GLN A 106      -4.437 -18.089  28.448  1.00 19.300          N  
ATOM   1759  H   GLN A 106      -4.228 -17.485  22.252  1.00 16.510          H  
ATOM   1760  HA  GLN A 106      -2.039 -17.949  24.122  1.00 17.660          H  
ATOM   1761 1HB  GLN A 106      -4.216 -16.972  24.812  1.00 23.160          H  
ATOM   1762 2HB  GLN A 106      -5.014 -18.487  24.415  1.00 23.160          H  
ATOM   1763 1HG  GLN A 106      -3.767 -19.669  26.141  1.00 23.160          H  
ATOM   1764 2HG  GLN A 106      -2.813 -18.205  26.495  1.00 23.160          H  
ATOM   1765 1HE2 GLN A 106      -5.089 -17.818  29.159  1.00 23.160          H  
ATOM   1766 2HE2 GLN A 106      -3.492 -18.306  28.695  1.00 23.160          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 -551.882 61.3116 356.473 -35.8839 13.7394 19.2329 193.326 -205.597 -0.90421 -6.05632 -170.184 -18.4126 -42.3348 -30.717 -13.0168 -6.3683 0 1.36987 6.61816 69.6213 57.4116 -18.6809 30.9243 -37.2266 -3.52225 57.6162 -273.143
MET:NtermProteinFull_1 -4.5681 0.3168 1.85554 -0.72059 0.14236 0.45359 0.34783 -0.96116 -0 -0 -0.14437 1.04479 0 0 0 0 0 0.2327 0.29809 2.28325 0 0 0 0.60916 0 0.25454 1.44442
ASP_2 -4.3991 0.38696 5.94622 -0.16368 0.00537 0.4935 2.82456 -2.66205 -0.02472 -0.14871 -4.61457 -0.91804 0 0 -0.90048 -0.5005 0 -0.01643 1e-05 0 3.14792 0.05012 0 -2.3716 -0.29364 0.55311 -3.60574
VAL_3 -7.01983 1.0487 2.50501 -0.25518 0.15539 0.04025 1.5574 -2.24318 -0.01436 -0.13942 -1.10862 0.42599 0 0 0 0 0 -0.11716 0.07487 0.86889 0 0.29799 0 1.9342 -0.38639 0.62965 -1.74579
THR_4 -4.2756 0.43556 4.38425 -0.13161 0.03671 0.06599 1.845 -2.12676 -0.02036 -0.11411 -2.8133 -0.17832 0 0 -0.90048 -0.5005 0 0.03189 0.002 0.0884 0 -0.05791 4.09494 -1.0874 -0.31017 0.4568 -1.07496
ASN_5 -4.29498 0.33311 5.32803 -0.18328 0.02505 0.29669 2.79362 -2.42413 -0.04037 -0.35643 -2.16161 -0.4423 0 0 -0.53549 -0.57328 0 -0.04968 0.00971 0 2.02232 -0.37866 0 -0.93687 -0.46371 0.22377 -1.80848
ILE_6 -9.68667 1.44066 3.2598 -0.51395 0.5395 0.10335 2.41393 -2.84927 -0 -0 -1.72614 -0.114 0 0 0 0 0 0.00777 0.08755 0.63754 0 -0.56602 0 0.73287 -0.19774 0.37921 -6.05159
LEU_7 -7.68726 1.3548 0.1096 -0.52861 0.37808 0.1292 0.75005 -1.56804 -0.01457 -0.1402 0.23816 0.1009 0 0 0 0 0 0.1573 0.16054 1.10497 0 -0.36236 0 0.18072 0.01021 0.79264 -4.83386
LEU_8 -5.86247 0.43456 2.8284 -0.48071 0.19452 0.10269 0.85479 -1.86647 -0.00613 -0.03633 -0.90811 0.22959 0 0 0 0 0 0.04709 0.27812 0.70967 0 -0.18778 0 0.18072 0.38094 0.76738 -2.33953
LYS_9 -5.47751 0.66076 5.28792 -0.33141 0.04561 0.16791 3.01687 -2.39269 -0.00592 -0.03555 -2.48776 0.11303 0 0 0 0 0 0.1168 0.11979 2.59804 0 0.03885 0 -1.5107 0.5802 0.99087 1.4951
PRO_10 -5.10301 0.75897 1.60516 -0.20213 0.00695 0.1487 0.64818 -1.00171 -0 -0 -0.70283 -0.01685 0 0 0 0 0 0.04282 0.00305 0.38181 0 -0.88416 0 -2.4119 -0.02348 0.98073 -5.76971
VAL_11 -6.35025 0.87099 0.77398 -0.30616 0.40911 0.07885 1.20499 -1.60823 -0.01038 -0.03228 -1.95143 -0.93471 0 0 -0.74409 0 0 0.0392 0.00131 0.38881 0 0.25546 0 1.9342 0.87646 0.36076 -4.74342
LEU_12 -4.48555 0.48782 1.84612 -0.61526 0.20611 0.18098 1.06906 -1.47078 -0 -0 -1.0297 0.20175 0 0 -0.53839 0 0 0.07233 0.00852 0.81946 0 -0.2223 0 0.18072 1.19259 0.39617 -1.70034
THR_13 -4.77573 0.4121 4.1015 -0.19095 0.09051 0.06736 2.60425 -2.26046 -0.0111 -0.03751 -1.92307 -1.00792 0 0 -0.68764 0 0 -0.02461 0.04433 0.66791 0 -0.54082 2.3311 -1.0874 0.27989 0.51378 -1.43447
GLU_14 -3.43223 0.25328 3.20091 -0.34293 0.09818 0.40901 1.57103 -1.54991 -0 -0 -1.48154 -0.62594 0 0 -0.15126 0 0 -0.0148 0.00195 0 3.07068 -0.02706 0 -2.7348 0.11031 0.33188 -1.31324
LYS_15 -4.14306 0.24871 4.95019 -0.29452 0.02806 0.13001 2.49874 -2.3512 -0 -0 -2.38444 -0.00531 0 0 -0.70286 0 0 -0.0285 0.01992 1.80854 0 0.03463 0 -1.5107 -0.14576 0.25159 -1.59597
SER_16 -4.74297 0.26917 5.45976 -0.02641 0 0.04159 2.69948 -2.67704 -0 -0 -1.19241 -1.00233 0 0 -1.28047 0 0 0.25708 0.00043 0.27124 0 0.02543 0.69279 -0.77834 -0.34984 0.4851 -1.84774
TYR_17 -7.2786 0.69782 5.40107 -0.8911 0.06648 0.29319 3.08802 -2.95537 -0.00468 -0.04253 -2.80789 -0.27902 0 0 0 0 0 -0.02463 0.00432 0 2.19913 -0.10997 0.0081 1.2797 -0.16262 0.5132 -1.00539
LEU_18 -5.40391 0.33793 4.47922 -0.47985 0.22463 0.11154 2.20913 -2.43363 -0.00071 -0.00523 -2.60612 0.22833 0 0 0 0 0 -0.01974 0.0539 0.30247 0 -0.26836 0 0.18072 -0.09017 0.33373 -2.84613
ASN_19 -4.55993 0.37067 5.116 -0.19626 0.04714 0.31424 1.97652 -2.4855 -0 -0 -1.31369 -0.40598 0 0 0 0 0 -0.00328 0.00045 0 1.85992 -0.27815 0 -0.93687 -0.53747 0.25325 -0.77894
GLN_20 -7.68417 0.59035 7.17351 -0.36969 0.02157 0.18285 3.57128 -3.58967 -0.02392 -0.15577 -3.30714 -0.38773 0 0 0 0 0 0.04716 0.01889 0 4.14547 0.00308 0 -0.18838 -0.26259 0.66799 0.45311
MET_21 -5.46151 0.43035 3.79568 -0.37901 0.16198 0.10163 1.81084 -2.17738 -0 -0 -1.28843 0.09239 0 0 0 0 0 -0.02245 0.11737 1.72624 0 0.16862 0 0.60916 0.50636 0.85262 1.04447
GLY_22 -2.21782 0.10827 2.68562 -4e-05 0 0 1.10297 -1.32632 -0.00468 -0.04253 -0.60244 -0.41079 0 0 0 0 0 -0.11909 0 0 0 0.43199 0 0.83697 0.52091 0.39375 1.35679
GLU_23 -4.80904 0.59682 5.64012 -0.42051 0.07386 0.82007 2.18725 -2.2919 -0 -0 -2.37398 -0.37583 0 0 0 -0.7738 0 0.00093 0.14276 0 2.92847 0.05073 0 -2.7348 -0.01485 0.2294 -1.1243
LEU_24 -2.81163 0.34853 3.24268 -0.53204 0.26315 0.16928 1.34613 -1.55704 -0.01132 -0.10552 -1.01738 -0.03069 0 0 0 0 0 -0.06084 0.09348 0.22661 0 0.74949 0 0.18072 0.69275 0.51892 1.70529
LYS_25 -4.529 0.24827 4.16394 -0.51743 0.14436 0.34192 2.11572 -1.92145 -0.00485 -0.01437 -1.91536 -0.23229 0 0 0 0 0 0.02936 0.00925 1.58832 0 -0.10502 0 -1.5107 1.37579 0.69905 -0.03447
LYS_26 -6.06471 0.58957 5.62309 -0.49441 0.19275 0.24924 2.43534 -2.42258 -0.02392 -0.15577 -2.73526 0.03076 0 0 0 -0.7738 0 -0.04138 0.24636 2.65776 0 0.35992 0 -1.5107 0.63119 0.51611 -0.69045
TYR_27 -10.1162 0.99539 4.34624 -0.58849 0.16041 0.27971 2.98594 -2.90979 -0.01967 -0.07332 -2.68325 -0.16543 0 0 0 0 0 0.02481 0.10026 0 2.27623 -0.35526 0.0007 1.2797 -0.04771 0.43958 -4.0702
VAL_28 -5.42623 0.57709 1.33388 -0.26282 0.16879 0.0531 1.2411 -1.64402 -0 -0 -1.42417 -0.23054 0 0 0 0 0 -0.0675 0.0055 0.29693 0 -0.77963 0 1.9342 -0.34111 0.51874 -4.0467
PHE_29 -10.1467 1.16143 1.93667 -0.52859 0.08737 0.24475 2.60814 -2.49806 -0.01482 -0.05896 -2.75326 -0.06552 0 0 0 0 0 0.08851 0.31295 0 2.28608 -0.23747 0 1.0402 -0.37573 0.57268 -6.34032
ALA_30 -5.5301 0.35643 2.57647 -0.02512 0.00021 0 2.9705 -2.21341 -0 -0 -3.95938 -0.30329 0 0 0 0 0 0.02002 0 0 0 0.26364 0 1.8394 -0.20292 0.4236 -3.78395
ILE_31 -8.36212 0.59886 2.41246 -0.53805 0.31009 0.1458 1.94231 -2.41437 -0.06151 -0.32869 -1.23084 -0.09669 0 0 0 0 0 -0.01751 0.01631 0.47539 0 -0.2447 0 0.73287 -0.12309 0.43353 -6.34996
ASN_32 -6.70147 1.05735 5.35486 -0.26051 0.03197 0.404 3.20034 -2.77622 -0.02141 -0.13753 -2.9763 -0.54967 0 0 -1.69173 0 0 -0.05187 0.01063 0 2.4888 0.14742 0 -0.93687 -0.17665 1.08581 -2.49906
PRO_33 -3.92364 0.68999 2.39306 -0.06879 0 0.04292 1.61816 -1.08592 -0 -0 -1.3932 0.5787 0 0 -0.45241 0 0 -0.22293 0.09064 0.2187 0 -0.82623 0 -2.4119 0.13959 1.21485 -3.3984
LYS_34 -2.93087 0.29882 2.43138 -0.33825 0.07551 0.21701 0.9885 -1.21503 -0 -0 -0.72638 -0.3366 0 0 -1.15624 0 0 0.21956 0.00273 1.73455 0 0.22467 0 -1.5107 0.82242 0.61436 -0.58456
ALA_35 -4.11204 0.27012 0.91968 -0.02327 0 0 0.83187 -1.26841 -0.02141 -0.13753 -0.78496 -0.2875 0 0 0 0 0 -0.01133 0 0 0 0.16573 0 1.8394 0.73591 0.29379 -1.58996
THR_36 -4.00858 0.35258 4.62776 -0.11969 0.11459 0.08419 2.49452 -2.14188 -0.00614 -0.04144 -2.13451 -0.78131 0 0 -0.30505 0 0 0.0249 0.01893 0.07033 0 -0.5431 2.32948 -1.0874 0.06605 0.26013 -0.72564
LYS_37 -4.96752 0.24686 4.62285 -0.31928 0.03988 0.15443 2.05988 -2.11302 -0.01549 -0.10761 -1.6522 0.04335 0 0 0 0 0 -0.01785 0.1116 1.66024 0 -0.06525 0 -1.5107 -0.2845 0.23174 -1.88259
THR_38 -3.27433 0.1766 3.80529 -0.20289 0.16839 0.07678 1.33909 -1.72458 -0 -0 -0.86733 -0.48338 0 0 0 0 0 -0.03338 9e-05 0.10306 0 -0.00195 2.3102 -1.0874 -0.18959 0.12222 0.23689
LYS_39 -6.66722 0.40294 5.31618 -0.49279 0.15998 0.29824 2.62105 -2.57094 -0 -0 -1.39533 0.10805 0 0 -0.30505 0 0 0.08472 0.01726 2.10012 0 -0.1003 0 -1.5107 -0.14231 0.19738 -1.87874
VAL_40 -8.77429 1.04614 2.26707 -0.29757 0.15346 0.06505 2.68347 -2.9127 -0 -0 -2.18229 -0.10794 0 0 0 0 0 -0.067 0.00574 0.06145 0 -0.36735 0 1.9342 -0.16606 0.34346 -6.31515
LYS_41 -6.16773 0.42848 6.06047 -0.41686 0.05175 0.22685 2.56316 -2.85077 -0.01792 -0.14949 -2.63852 -0.13884 0 0 0 0 0 0.07636 0.24504 2.05063 0 0.02048 0 -1.5107 -0.17334 0.35172 -1.98922
LEU_42 -5.72876 0.40625 5.21694 -0.69415 0.23064 0.26554 2.60039 -2.70486 -0.00673 -0.05123 -1.79333 0.10989 0 0 0 0 0 -0.00962 0.04108 0.84239 0 -0.21508 0 0.18072 -0.19438 0.37999 -1.12429
ALA_43 -7.52653 1.01911 3.81115 -0.02205 0 0 3.22583 -3.03417 -0.00963 -0.03288 -2.96842 -0.39205 0 0 0 0 0 0.08229 0 0 0 -0.3774 0 1.8394 -0.33067 0.63075 -4.08527
PHE_44 -12.1896 1.6719 3.10865 -0.62887 0.04582 0.24083 3.68893 -3.33021 -0 -0 -3.91495 -0.04414 0 0 0 0 0 0.0761 0.39158 0 2.71586 -0.01555 0 1.0402 -0.40533 0.80114 -6.74766
GLU_45 -5.70471 0.28038 5.84329 -0.35395 0.11338 0.43839 1.73663 -2.69914 -0 -0 -1.86939 -0.66156 0 0 0 0 0 -0.05784 0.01523 0 3.3502 -0.24936 0 -2.7348 -0.38994 0.53648 -2.4067
ILE_46 -5.03805 0.24501 3.20519 -0.65688 0.44419 0.15215 1.38672 -1.79426 -0 -0 -0.73983 0.21427 0 0 0 0 0 0.01275 0.09754 0.71534 0 -0.52559 0 0.73287 -0.25483 0.50473 -1.29868
ILE_47 -6.31943 0.66091 2.16511 -0.68395 0.58094 0.15955 1.45099 -1.74126 -0.00673 -0.05123 -1.18812 0.27501 0 0 0 0 0 -0.03117 0.02797 0.62995 0 -0.46978 0 0.73287 0.03413 0.72928 -3.04494
TYR_48 -8.5212 1.11303 1.34228 -0.62937 0.03512 0.33627 1.77581 -1.93796 -0.04093 -0.27972 -0.45253 -0.20122 0 0 0 0 0 -0.03868 0.08802 0 2.10419 -0.2205 0.04061 1.2797 -0.01402 0.57517 -3.64592
GLY_49 -1.96695 0.10123 2.24712 -5e-05 0 0 0.99189 -1.18899 -0 -0 -0.44462 -0.39321 0 0 0 0 0 -0.14996 0 0 0 -1.23047 0 0.83697 -0.32345 0.27561 -1.24489
VAL_50 -6.65765 1.06088 1.91671 -0.38325 0.49064 0.09069 1.5008 -1.85582 -0.0264 -0.18035 -0.43566 -0.28034 0 0 0 0 0 -0.07374 0.08843 0.82087 0 -0.7716 0 1.9342 -0.48235 0.24263 -3.00132
LYS_51 -3.00342 0.37496 2.55814 -0.3297 0.04625 0.19447 0.43389 -1.01476 -0 -0 -0.58159 -0.24564 0 0 0 0 0 0.05159 0.02056 2.3077 0 0.3086 0 -1.5107 0.61059 0.89464 1.11557
PRO_52 -6.3756 0.98352 2.51842 -0.12626 0.00038 0.0914 0.62765 -1.17754 -0.00126 -0.00277 -0.52704 0.26328 0 0 0 0 0 0.16244 0.00203 0.22878 0 -1.09976 0 -2.4119 0.38558 0.99549 -5.46315
LEU_53 -4.91081 0.43946 2.75691 -0.47143 0.2068 0.1037 1.00782 -1.41461 -0 -0 -1.24299 0.17475 0 0 0 0 0 -0.0378 0.02417 0.46 0 -0.2445 0 0.18072 -0.47658 0.46971 -2.97468
LYS_54 -4.00298 0.26815 4.02365 -0.43786 0.06721 0.26801 1.64093 -1.69315 -0 -0 -1.61613 -0.24179 0 0 0 0 0 0.0123 0.02597 1.85912 0 0.25796 0 -1.5107 0.13913 0.2731 -0.66708
ILE_55 -7.46456 0.95072 0.88922 -0.48505 0.44067 0.0991 0.88885 -1.56905 -0 -0 -0.87474 0.00365 0 0 0 0 0 0.20794 0.15935 0.34241 0 -0.60222 0 0.73287 0.07283 0.44604 -5.76196
ASN_56 -4.01673 0.32036 3.74344 -0.15748 0.0044 0.23366 2.1998 -1.9545 -0.01549 -0.10761 -2.32596 -0.37671 0 0 0 0 0 0.00473 0.0089 0 1.82167 0.32745 0 -0.93687 0.00896 0.78384 -0.43413
THR_57 -3.55452 0.22237 1.21003 -0.11109 0.04411 0.08055 0.50314 -1.05549 -0 -0 -0.60643 -0.55593 0 0 0 0 0 0.01051 0.00306 0.16625 0 -0.32603 2.30727 -1.0874 -0.02039 0.55724 -2.21275
LEU_58 -6.10292 0.35587 3.73375 -0.47866 0.16823 0.10264 2.21998 -2.07756 -0 -0 -1.86186 0.02022 0 0 0 0 0 0.09201 0.13849 0.65532 0 -0.03638 0 0.18072 -0.21837 0.34969 -2.75882
ILE_59 -3.38731 0.36737 2.40732 -0.62085 0.37281 0.12476 0.96279 -1.29606 -0 -0 -0.97661 0.33628 0 0 -0.48576 0 0 0.21307 0.04514 0.88821 0 -0.58349 0 0.73287 -0.28671 0.57855 -0.60761
ARG_60 -7.92613 1.109 5.0386 -0.89007 0.27913 0.66474 1.79633 -2.57178 -0 -0 -1.65752 -0.28078 0 0 -0.48576 0 0 -0.07355 0.02646 2.6074 0 -0.14028 0 -1.2888 0.37533 0.88792 -2.52975
LYS_61 -5.62045 0.95798 4.14779 -0.32242 0.02037 0.1532 1.8342 -2.14344 -0 -0 -1.02809 0.09474 0 0 0 0 0 0.41142 0.11425 1.56577 0 0.0041 0 -1.5107 0.54017 1.52017 0.73906
PRO_62 -5.30374 1.16159 3.11023 -0.08807 0.00022 0.05455 1.60389 -1.31256 -0 -0 -0.59207 0.67598 0 0 0 0 0 -0.21079 0.02066 0.69614 0 -0.6587 0 -2.4119 -0.14159 1.23269 -2.16347
VAL_63 -3.40442 0.47984 1.51564 -0.28785 0.18714 0.04976 0.85877 -1.05831 -0 -0 0.1129 0.32746 0 0 0 0 0 -0.07951 0.01486 0.46977 0 0.52984 0 1.9342 -0.10386 0.41927 1.9655
THR_64 -2.56429 0.47327 2.20603 -0.13696 0.06535 0.09594 1.00368 -1.2682 -0.00692 -0.02066 -0.9672 -0.95445 0 0 0 0 0 -0.03224 0.00839 0.04311 0 -0.41355 2.29382 -1.0874 -0.06823 0.3687 -0.96181
ILE_65 -6.38883 0.6768 2.78729 -0.61492 0.44693 0.11409 1.3651 -1.92252 -0 -0 -0.45962 0.34139 0 0 0 0 0 -0.05293 0.00027 0.93227 0 -0.72707 0 0.73287 -0.30503 0.48852 -2.58538
ARG_66 -4.00282 0.26783 4.21428 -0.61672 0.07241 0.40467 2.20177 -2.07015 -0.01782 -0.183 -1.8736 0.71878 0 0 0 0 0 0.02754 0.03841 1.76787 0 -0.00234 0 -1.2888 -0.45846 0.43846 -0.3617
ASN_67 -2.07279 0.13193 2.228 -0.18025 0.02913 0.2731 0.88023 -1.066 -0.01557 -0.08202 0.62724 -0.34444 0 0 0 0 0 -0.09321 0.00022 0 1.4876 0.13624 0 -0.93687 -0.21121 0.2276 1.01894
GLY_68 -1.84582 0.1904 2.5319 -5e-05 0 0 1.26832 -1.20778 -0 -0 -1.52668 -0.3993 0 0 -0.70286 0 0 -0.09892 0 0 0 0.25494 0 0.83697 -0.05604 0.19186 -0.56307
THR_69 -4.20336 0.35208 3.97784 -0.11368 0.06708 0.06116 2.0648 -2.09608 -0.0109 -0.16234 -0.94735 -0.60979 0 0 0 0 0 0.03548 0.00055 0.14185 0 -0.69818 2.29885 -1.0874 -0.05601 0.33273 -0.65268
LYS_70 -4.2961 0.25321 3.28724 -0.34577 0.04099 0.14087 1.40796 -1.65754 -0.01557 -0.08202 -0.45084 0.23456 0 0 0 0 0 -0.02418 0.00702 1.83656 0 0.05512 0 -1.5107 -0.28702 0.2991 -1.10709
TYR_71 -9.09457 1.75196 4.05495 -0.73807 0.04201 0.06974 3.47125 -2.83905 -0 -0 -1.79365 -0.47952 0 0 -0.53839 0 0 -0.01709 0.06927 0 2.17313 -0.20149 0.18093 1.2797 0.07565 1.14585 -1.3874
PRO_72 -2.68748 0.73017 1.73403 -0.06415 0 0.04025 1.03319 -0.83505 -0.00137 -0.00725 -0.42545 0.60243 0 0 0 0 0 -0.10456 0.03636 0.16203 0 -0.5638 0 -2.4119 0.52184 1.35346 -0.88724
GLY_73 -3.449 0.58943 2.453 -5e-05 0 0 1.4247 -1.42898 -0 -0 -0.2205 -0.42098 0 0 0 0 0 -0.00342 0 0 0 0.11385 0 0.83697 0.6973 0.43745 1.02976
PHE_74 -9.28289 1.8368 2.76259 -0.57009 0.30521 0.29609 3.13667 -2.54565 -0 -0 -2.33908 -0.24945 0 0 0 0 0 -0.03665 0.00452 0 3.45522 -0.13937 0 1.0402 0.22567 0.58858 -1.51166
SER_75 -2.06673 0.09681 2.78761 -0.02822 2e-05 0.04447 1.43293 -1.18331 -0.00137 -0.00725 -0.43579 -0.93052 0 0 0 0 0 -0.03564 0.00479 0.19428 0 -0.05387 0.60065 -0.77834 -0.59629 0.63442 -0.32134
LYS_76 -2.82951 0.1945 3.24769 -0.32076 0.05056 0.19197 1.33339 -1.38413 -0.0113 -0.09125 -2.03792 -0.28493 0 0 0 -0.55977 0 0.13834 0.07623 1.8157 0 0.12409 0 -1.5107 -0.27575 0.341 -1.79254
LEU_77 -9.17851 2.10811 2.50418 -0.63641 0.30913 0.15214 1.92012 -2.37371 -0 -0 -1.11562 0.48446 0 0 0 0 0 0.63631 0.13612 0.79428 0 -0.20265 0 0.18072 -0.21472 1.05384 -3.44218
ALA_78 -4.51674 0.61338 2.57983 -0.0219 0 0 1.21344 -1.67404 -0.05845 -0.26325 -1.02389 -0.34308 0 0 0 0 0 0.01241 0 0 0 0.44647 0 1.8394 0.84166 1.36472 1.00996
LYS_79 -7.01595 0.87603 5.27669 -0.31181 0.04811 0.16941 3.03495 -2.73949 -0.04803 -0.2019 -3.23586 -0.27555 0 0 -0.45241 0 0 0.02846 0.36151 2.29334 0 -0.04035 0 -1.5107 1.14612 0.66271 -1.93473
LEU_80 -8.5889 1.17971 2.09645 -0.44949 0.18939 0.07607 2.54735 -2.2468 -0.00499 -0.01634 -2.48995 0.11569 0 0 0 0 0 0.11848 0.02339 0.64589 0 -0.24463 0 0.18072 -0.05845 0.64226 -6.28417
ALA_81 -5.49483 0.51987 1.78655 -0.02478 0.00012 0 2.44797 -2.03149 -0.00241 -0.0067 -2.54717 -0.37403 0 0 0 0 0 -0.03303 0 0 0 0.48751 0 1.8394 0.16269 0.55724 -2.71308
VAL_82 -6.44462 0.42071 3.06821 -0.28415 0.18985 0.06122 2.49938 -2.32952 -0.01156 -0.03583 -2.61166 -0.34276 0 0 0 0 0 0.35361 0.02625 0.16833 0 -0.5149 0 1.9342 0.1616 0.4309 -3.26074
ILE_83 -8.98677 1.15732 2.44091 -0.65205 0.52922 0.13545 2.45534 -2.35746 -0.0039 -0.01073 -2.86734 0.34597 0 0 0 0 0 0.01415 0.3372 0.97917 0 -0.73982 0 0.73287 -0.38233 0.66348 -6.20931
THR_84 -5.43278 0.26255 4.43553 -0.18008 0.10276 0.06847 2.61421 -2.18097 -0.00657 -0.01949 -4.06196 -0.2678 0 0 0 0 0 -0.03796 0.00054 0.09609 0 0.06999 2.30764 -1.0874 -0.20178 0.52349 -2.99552
LEU_85 -8.81852 1.60205 1.43992 -0.52329 0.38477 0.09711 1.06961 -1.90362 -0.0128 -0.10954 -0.49732 0.33545 0 0 0 0 0 0.2602 0.10341 0.41614 0 -0.34279 0 0.18072 -0.04923 1.2845 -5.08323
PRO_86 -5.46877 0.79167 3.24991 -0.12872 0.00066 0.09517 1.50823 -1.26478 -0 -0 -1.4057 0.23241 0 0 0 0 0 -0.05302 0.02698 0.19959 0 -1.13267 0 -2.4119 -0.49559 1.36686 -4.88966
LYS_87 -1.26428 0.10302 1.42579 -0.36157 0.04274 0.16554 0.34371 -0.65294 -0 -0 0.24165 0.14913 0 0 0 0 0 -0.10443 0.00173 1.63509 0 -0.00049 0 -1.5107 -0.65805 0.26899 -0.17507
GLY_88 -1.42611 0.11105 1.31823 -6e-05 0 0 0.24464 -0.68514 -0 -0 0.07108 -0.37412 0 0 0 0 0 -0.17181 0 0 0 -1.51331 0 0.83697 -0.71656 0.12152 -2.18363
MET_89 -4.87065 0.3624 3.31526 -0.62718 0.14568 0.20206 1.40865 -1.52809 -0 -0 -1.52342 -0.13033 0 0 0 0 0 -0.00488 0.04519 2.70924 0 -0.02623 0 0.60916 -0.5352 0.23441 -0.21393
ASP_90 -3.42572 0.35669 2.14267 -0.24177 0.05785 0.8608 0.55379 -1.30217 -0 -0 -0.35954 -1.17321 0 0 0 0 0 -0.02668 0.12125 0 1.94733 -0.28049 0 -2.3716 0.0134 0.3587 -2.7687
ILE_91 -7.80166 1.61426 -0.5603 -0.47962 0.42067 0.09952 0.9352 -1.25269 -0 -0 0.24581 -0.1239 0 0 0 0 0 -0.07825 0.61001 0.31964 0 -0.46611 0 0.73287 0.02459 0.72976 -5.0302
ALA_92 -2.85668 0.24258 1.21818 -0.02481 2e-05 0 0.64753 -1.11092 -0.02264 -0.21722 -0.63626 -0.21285 0 0 0 0 0 -0.04404 0 0 0 -0.11515 0 1.8394 -0.56481 0.57073 -1.28694
ILE_93 -3.69859 0.20016 0.56633 -0.62201 0.36765 0.12549 0.70326 -0.87877 -0 -0 0.65262 0.19656 0 0 0 0 0 0.1303 0.00221 0.89288 0 -0.55644 0 0.73287 -0.68843 0.48243 -1.39147
THR_94 -4.70009 0.48834 3.30237 -0.14592 0.11212 0.09912 1.29721 -1.77371 -0.0258 -0.25444 -0.45314 -1.23023 0 0 0 0 0 -0.03785 0.03749 0.04846 0 -0.23053 2.25282 -1.0874 -0.0213 0.6277 -1.6948
GLY_95 -2.28871 0.19692 2.9402 -4e-05 0 0 1.65129 -1.32817 -0.0008 -0.01132 -1.62289 -0.41901 0 0 0 0 0 -0.14749 0 0 0 0.38675 0 0.83697 0.32699 0.41525 0.93593
GLU_96 -1.77083 0.38335 2.32802 -0.23066 0.03219 0.34055 0.56434 -1.06249 -0.0048 -0.05272 0.02029 -0.60901 0 0 0 0 0 -0.10704 0.00028 0 3.29014 -0.24863 0 -2.7348 -0.13938 0.34065 0.33945
LYS_97 -4.37425 0.35784 4.80375 -0.31296 0.03878 0.17149 2.15476 -2.08223 -0 -0 -2.28981 -0.19987 0 0 0 0 0 -0.06422 0.10095 1.68648 0 -0.00825 0 -1.5107 -0.43135 0.2591 -1.70051
THR_98 -4.43209 0.37481 6.09525 -0.20515 0.16789 0.07467 3.24237 -2.73303 -0.00883 -0.05681 -3.98281 -0.08613 0 0 0 0 0 -0.01877 0.01995 0.06844 0 0.0342 2.28838 -1.0874 -0.07222 0.3364 0.01911
THR_99 -3.22821 0.17252 3.93512 -0.19914 0.133 0.07474 1.5811 -1.84879 -0.0008 -0.01132 -1.81446 -0.53164 0 0 0 0 0 -0.02104 0 0.07267 0 0.0395 2.28731 -1.0874 0.15161 0.25571 -0.03953
LYS_100 -4.22387 0.25736 4.72474 -0.30021 0.02721 0.13161 1.89378 -2.13764 -0.0048 -0.05272 -1.26467 -0.00896 0 0 0 0 0 -0.0169 0.00271 1.76392 0 0.02088 0 -1.5107 -0.10399 0.16117 -0.6411
LYS_101 -6.60243 0.61328 9.88447 -0.77325 0.14926 0.74615 4.77641 -4.00931 -0.02036 -0.11411 -7.64271 -0.04936 0 0 0 -1.35008 0 -0.03596 0.28153 3.00662 0 -0.01697 0 -1.5107 -0.29757 0.48967 -2.47541
GLU_102 -4.6377 0.19228 6.18838 -0.41191 0.03538 0.79774 2.6558 -2.74173 -0 -0 -3.69681 -0.44507 0 0 0 -0.55977 0 0.1147 0.0023 0 3.37696 -0.33703 0 -2.7348 -0.46299 0.53366 -2.13062
THR_103 -4.00687 0.30616 5.11711 -0.19679 0.09425 0.06912 2.30105 -2.32734 -0.03576 -0.26629 -2.1127 -0.04704 0 0 0 0 0 -0.00506 0.00881 0.06027 0 -0.02734 2.29875 -1.0874 -0.22084 0.26503 0.18711
LYS_104 -3.65621 0.19118 4.17814 -0.30521 0.02398 0.13607 1.69542 -1.84481 -0 -0 -0.62403 -0.00135 0 0 0 0 0 -0.07466 0.02195 1.71432 0 -0.06966 0 -1.5107 -0.17094 0.25852 -0.038
ASP_105 -3.263 0.40663 6.06674 -0.1195 0.03999 0.37348 2.58484 -2.41055 -0.01564 -0.20772 -5.43665 -0.26604 0 0 0 -0.7768 0 -0.08205 0.00753 0 2.42845 -0.37613 0 -2.3716 -0.67283 0.48935 -3.6015
GLN:CtermProteinFull_106 -1.66334 0.06364 2.65455 -0.47376 0.11879 0.48695 1.12903 -1.1416 -0.02692 -0.20948 -0.50276 -1.08969 0 0 0 0 0 0 0.00445 0 2.83585 0 0 -0.18838 -0.3831 0.48598 2.10022
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

