REMARK ID 2684 DOMAINID 2885 MODEL 1 SSGCID - LpboA.19690.a Uncharacterized protein
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 252.272 tmscore: 0.71724 3t6oA_203 prob: 99.79 ident: 13.71
ATOM      1  N   MET A   1     -23.894  -9.617  -0.130  1.00 10.390          N  
ATOM      2  CA  MET A   1     -23.471 -10.896   0.438  1.00 10.300          C  
ATOM      3  C   MET A   1     -21.974 -10.948   0.673  1.00  9.940          C  
ATOM      4  O   MET A   1     -21.195 -11.147  -0.259  1.00  9.950          O  
ATOM      5  CB  MET A   1     -23.876 -12.075  -0.453  1.00 14.460          C  
ATOM      6  CG  MET A   1     -25.385 -12.305  -0.604  1.00 14.460          C  
ATOM      7  SD  MET A   1     -25.781 -13.705  -1.689  1.00 14.460          S  
ATOM      8  CE  MET A   1     -25.402 -15.132  -0.665  1.00 14.460          C  
ATOM      9 1H   MET A   1     -24.888  -9.632  -0.296  1.00 12.470          H  
ATOM     10 2H   MET A   1     -23.681  -8.883   0.531  1.00 12.470          H  
ATOM     11 3H   MET A   1     -23.415  -9.403  -1.001  1.00 12.470          H  
ATOM     12  HA  MET A   1     -23.954 -11.016   1.406  1.00 12.360          H  
ATOM     13 1HB  MET A   1     -23.458 -11.934  -1.449  1.00 17.350          H  
ATOM     14 2HB  MET A   1     -23.439 -12.979  -0.046  1.00 17.350          H  
ATOM     15 1HG  MET A   1     -25.824 -12.498   0.376  1.00 17.350          H  
ATOM     16 2HG  MET A   1     -25.857 -11.417  -1.019  1.00 17.350          H  
ATOM     17 1HE  MET A   1     -25.609 -16.044  -1.225  1.00 17.350          H  
ATOM     18 2HE  MET A   1     -24.367 -15.118  -0.385  1.00 17.350          H  
ATOM     19 3HE  MET A   1     -26.021 -15.112   0.233  1.00 17.350          H  
ATOM     20  N   SER A   2     -21.573 -10.788   1.928  1.00  9.850          N  
ATOM     21  CA  SER A   2     -20.165 -10.840   2.289  1.00  9.780          C  
ATOM     22  C   SER A   2     -19.816 -12.300   2.492  1.00  9.280          C  
ATOM     23  O   SER A   2     -20.323 -12.946   3.411  1.00  9.010          O  
ATOM     24  CB  SER A   2     -19.959 -10.036   3.557  1.00 13.720          C  
ATOM     25  OG  SER A   2     -20.241  -8.678   3.324  1.00 13.720          O  
ATOM     26  H   SER A   2     -22.238 -10.613   2.667  1.00 11.820          H  
ATOM     27  HA  SER A   2     -19.559 -10.428   1.482  1.00 11.740          H  
ATOM     28 1HB  SER A   2     -20.619 -10.412   4.338  1.00 16.460          H  
ATOM     29 2HB  SER A   2     -18.942 -10.147   3.916  1.00 16.460          H  
ATOM     30  HG  SER A   2     -20.352  -8.267   4.208  1.00 16.460          H  
ATOM     31  N   LEU A   3     -18.996 -12.834   1.594  1.00  9.430          N  
ATOM     32  CA  LEU A   3     -18.664 -14.254   1.584  1.00  9.270          C  
ATOM     33  C   LEU A   3     -17.169 -14.517   1.651  1.00  8.790          C  
ATOM     34  O   LEU A   3     -16.366 -13.686   1.220  1.00  8.650          O  
ATOM     35  CB  LEU A   3     -19.251 -14.889   0.318  1.00 13.040          C  
ATOM     36  CG  LEU A   3     -20.800 -14.719   0.126  1.00 13.040          C  
ATOM     37  CD1 LEU A   3     -21.192 -15.235  -1.241  1.00 13.040          C  
ATOM     38  CD2 LEU A   3     -21.571 -15.451   1.229  1.00 13.040          C  
ATOM     39  H   LEU A   3     -18.617 -12.232   0.876  1.00 11.320          H  
ATOM     40  HA  LEU A   3     -19.107 -14.718   2.460  1.00 11.120          H  
ATOM     41 1HB  LEU A   3     -18.758 -14.448  -0.545  1.00 15.650          H  
ATOM     42 2HB  LEU A   3     -19.022 -15.956   0.328  1.00 15.650          H  
ATOM     43  HG  LEU A   3     -21.046 -13.671   0.160  1.00 15.650          H  
ATOM     44 1HD1 LEU A   3     -22.257 -15.096  -1.396  1.00 15.650          H  
ATOM     45 2HD1 LEU A   3     -20.646 -14.686  -2.008  1.00 15.650          H  
ATOM     46 3HD1 LEU A   3     -20.953 -16.295  -1.316  1.00 15.650          H  
ATOM     47 1HD2 LEU A   3     -22.631 -15.314   1.083  1.00 15.650          H  
ATOM     48 2HD2 LEU A   3     -21.336 -16.515   1.196  1.00 15.650          H  
ATOM     49 3HD2 LEU A   3     -21.305 -15.054   2.203  1.00 15.650          H  
ATOM     50  N   ASN A   4     -16.812 -15.699   2.154  1.00  8.770          N  
ATOM     51  CA  ASN A   4     -15.424 -16.155   2.185  1.00  8.620          C  
ATOM     52  C   ASN A   4     -15.071 -16.563   0.748  1.00  7.830          C  
ATOM     53  O   ASN A   4     -15.964 -16.946  -0.009  1.00  8.180          O  
ATOM     54  CB  ASN A   4     -15.277 -17.355   3.105  1.00 12.130          C  
ATOM     55  CG  ASN A   4     -15.580 -17.097   4.590  1.00 12.130          C  
ATOM     56  OD1 ASN A   4     -15.282 -16.075   5.236  1.00 12.130          O  
ATOM     57  ND2 ASN A   4     -16.218 -18.082   5.163  1.00 12.130          N  
ATOM     58  H   ASN A   4     -17.538 -16.309   2.504  1.00 10.520          H  
ATOM     59  HA  ASN A   4     -14.763 -15.342   2.490  1.00 10.340          H  
ATOM     60 1HB  ASN A   4     -15.929 -18.152   2.752  1.00 14.550          H  
ATOM     61 2HB  ASN A   4     -14.251 -17.725   3.026  1.00 14.550          H  
ATOM     62 1HD2 ASN A   4     -16.468 -18.021   6.132  1.00 14.550          H  
ATOM     63 2HD2 ASN A   4     -16.454 -18.902   4.640  1.00 14.550          H  
ATOM     64  N   ASN A   5     -13.793 -16.480   0.366  1.00  6.980          N  
ATOM     65  CA  ASN A   5     -13.414 -16.886  -0.994  1.00  6.410          C  
ATOM     66  C   ASN A   5     -12.611 -18.189  -0.973  1.00  5.860          C  
ATOM     67  O   ASN A   5     -12.368 -18.772   0.083  1.00  5.630          O  
ATOM     68  CB  ASN A   5     -12.652 -15.756  -1.689  1.00  9.200          C  
ATOM     69  CG  ASN A   5     -12.816 -15.691  -3.212  1.00  9.200          C  
ATOM     70  OD1 ASN A   5     -12.840 -16.725  -3.887  1.00  9.200          O  
ATOM     71  ND2 ASN A   5     -12.934 -14.509  -3.741  1.00  9.200          N  
ATOM     72  H   ASN A   5     -13.085 -16.180   1.036  1.00  8.380          H  
ATOM     73  HA  ASN A   5     -14.317 -17.078  -1.570  1.00  7.690          H  
ATOM     74 1HB  ASN A   5     -12.919 -14.795  -1.249  1.00 11.040          H  
ATOM     75 2HB  ASN A   5     -11.608 -15.932  -1.511  1.00 11.040          H  
ATOM     76 1HD2 ASN A   5     -13.047 -14.411  -4.734  1.00 11.040          H  
ATOM     77 2HD2 ASN A   5     -12.930 -13.691  -3.164  1.00 11.040          H  
ATOM     78  N   GLN A   6     -12.200 -18.646  -2.149  1.00  5.890          N  
ATOM     79  CA  GLN A   6     -11.398 -19.849  -2.286  1.00  5.550          C  
ATOM     80  C   GLN A   6      -9.937 -19.594  -1.951  1.00  5.320          C  
ATOM     81  O   GLN A   6      -9.314 -18.691  -2.503  1.00  5.690          O  
ATOM     82  CB  GLN A   6     -11.499 -20.397  -3.716  1.00  7.910          C  
ATOM     83  CG  GLN A   6     -10.597 -21.618  -4.024  1.00  7.910          C  
ATOM     84  CD  GLN A   6     -10.996 -22.886  -3.281  1.00  7.910          C  
ATOM     85  OE1 GLN A   6     -12.150 -23.320  -3.355  1.00  7.910          O  
ATOM     86  NE2 GLN A   6     -10.045 -23.485  -2.559  1.00  7.910          N  
ATOM     87  H   GLN A   6     -12.459 -18.132  -2.980  1.00  7.070          H  
ATOM     88  HA  GLN A   6     -11.776 -20.600  -1.594  1.00  6.660          H  
ATOM     89 1HB  GLN A   6     -12.530 -20.682  -3.917  1.00  9.490          H  
ATOM     90 2HB  GLN A   6     -11.240 -19.603  -4.419  1.00  9.490          H  
ATOM     91 1HG  GLN A   6     -10.671 -21.828  -5.090  1.00  9.490          H  
ATOM     92 2HG  GLN A   6      -9.560 -21.390  -3.777  1.00  9.490          H  
ATOM     93 1HE2 GLN A   6     -10.250 -24.328  -2.055  1.00  9.490          H  
ATOM     94 2HE2 GLN A   6      -9.093 -23.086  -2.510  1.00  9.490          H  
ATOM     95  N   ILE A   7      -9.398 -20.426  -1.069  1.00  4.890          N  
ATOM     96  CA  ILE A   7      -7.995 -20.351  -0.683  1.00  4.750          C  
ATOM     97  C   ILE A   7      -7.105 -21.002  -1.745  1.00  4.700          C  
ATOM     98  O   ILE A   7      -7.398 -22.100  -2.235  1.00  4.960          O  
ATOM     99  CB  ILE A   7      -7.774 -20.986   0.704  1.00  6.710          C  
ATOM    100  CG1 ILE A   7      -8.572 -20.146   1.747  1.00  6.710          C  
ATOM    101  CG2 ILE A   7      -6.251 -21.065   1.033  1.00  6.710          C  
ATOM    102  CD1 ILE A   7      -8.657 -20.750   3.133  1.00  6.710          C  
ATOM    103  H   ILE A   7      -9.997 -21.115  -0.638  1.00  5.870          H  
ATOM    104  HA  ILE A   7      -7.710 -19.303  -0.613  1.00  5.700          H  
ATOM    105  HB  ILE A   7      -8.187 -21.992   0.717  1.00  8.050          H  
ATOM    106 1HG1 ILE A   7      -8.125 -19.175   1.817  1.00  8.050          H  
ATOM    107 2HG1 ILE A   7      -9.592 -20.016   1.382  1.00  8.050          H  
ATOM    108 1HG2 ILE A   7      -6.087 -21.512   2.012  1.00  8.050          H  
ATOM    109 2HG2 ILE A   7      -5.740 -21.679   0.299  1.00  8.050          H  
ATOM    110 3HG2 ILE A   7      -5.817 -20.072   1.016  1.00  8.050          H  
ATOM    111 1HD1 ILE A   7      -9.241 -20.087   3.773  1.00  8.050          H  
ATOM    112 2HD1 ILE A   7      -9.147 -21.723   3.075  1.00  8.050          H  
ATOM    113 3HD1 ILE A   7      -7.665 -20.871   3.558  1.00  8.050          H  
ATOM    114  N   PHE A   8      -6.052 -20.281  -2.141  1.00  4.540          N  
ATOM    115  CA  PHE A   8      -5.112 -20.771  -3.157  1.00  4.600          C  
ATOM    116  C   PHE A   8      -4.152 -21.824  -2.602  1.00  4.190          C  
ATOM    117  O   PHE A   8      -3.875 -21.875  -1.402  1.00  4.140          O  
ATOM    118  CB  PHE A   8      -4.324 -19.648  -3.862  1.00  6.420          C  
ATOM    119  CG  PHE A   8      -3.449 -20.205  -5.016  1.00  6.420          C  
ATOM    120  CD1 PHE A   8      -4.022 -20.637  -6.204  1.00  6.420          C  
ATOM    121  CD2 PHE A   8      -2.072 -20.315  -4.897  1.00  6.420          C  
ATOM    122  CE1 PHE A   8      -3.236 -21.168  -7.208  1.00  6.420          C  
ATOM    123  CE2 PHE A   8      -1.295 -20.827  -5.900  1.00  6.420          C  
ATOM    124  CZ  PHE A   8      -1.873 -21.258  -7.056  1.00  6.420          C  
ATOM    125  H   PHE A   8      -5.884 -19.385  -1.665  1.00  5.450          H  
ATOM    126  HA  PHE A   8      -5.701 -21.260  -3.932  1.00  5.520          H  
ATOM    127 1HB  PHE A   8      -5.010 -18.904  -4.268  1.00  7.700          H  
ATOM    128 2HB  PHE A   8      -3.670 -19.151  -3.148  1.00  7.700          H  
ATOM    129  HD1 PHE A   8      -5.105 -20.571  -6.339  1.00  7.700          H  
ATOM    130  HD2 PHE A   8      -1.590 -19.997  -3.976  1.00  7.700          H  
ATOM    131  HE1 PHE A   8      -3.698 -21.514  -8.135  1.00  7.700          H  
ATOM    132  HE2 PHE A   8      -0.214 -20.899  -5.756  1.00  7.700          H  
ATOM    133  HZ  PHE A   8      -1.258 -21.672  -7.852  1.00  7.700          H  
ATOM    134  N   SER A   9      -3.665 -22.686  -3.484  1.00  4.140          N  
ATOM    135  CA  SER A   9      -2.702 -23.719  -3.151  1.00  3.970          C  
ATOM    136  C   SER A   9      -1.458 -23.126  -2.491  1.00  3.570          C  
ATOM    137  O   SER A   9      -1.097 -21.974  -2.705  1.00  3.740          O  
ATOM    138  CB  SER A   9      -2.293 -24.455  -4.411  1.00  5.630          C  
ATOM    139  OG  SER A   9      -3.385 -25.116  -4.994  1.00  5.630          O  
ATOM    140  H   SER A   9      -3.967 -22.620  -4.447  1.00  4.970          H  
ATOM    141  HA  SER A   9      -3.169 -24.417  -2.456  1.00  4.760          H  
ATOM    142 1HB  SER A   9      -1.874 -23.744  -5.121  1.00  6.750          H  
ATOM    143 2HB  SER A   9      -1.510 -25.175  -4.175  1.00  6.750          H  
ATOM    144  HG  SER A   9      -3.049 -25.532  -5.793  1.00  6.750          H  
ATOM    145  N   GLU A  10      -0.815 -23.918  -1.631  1.00  3.510          N  
ATOM    146  CA  GLU A  10       0.372 -23.476  -0.883  1.00  3.400          C  
ATOM    147  C   GLU A  10       0.025 -22.270   0.006  1.00  2.990          C  
ATOM    148  O   GLU A  10       0.845 -21.367   0.212  1.00  3.120          O  
ATOM    149  CB  GLU A  10       1.531 -23.104  -1.835  1.00  4.800          C  
ATOM    150  CG  GLU A  10       1.993 -24.232  -2.776  1.00  4.800          C  
ATOM    151  CD  GLU A  10       3.221 -23.864  -3.613  1.00  4.800          C  
ATOM    152  OE1 GLU A  10       4.248 -23.595  -3.030  1.00  4.800          O  
ATOM    153  OE2 GLU A  10       3.128 -23.855  -4.825  1.00  4.800          O  
ATOM    154  H   GLU A  10      -1.161 -24.857  -1.494  1.00  4.210          H  
ATOM    155  HA  GLU A  10       0.699 -24.290  -0.236  1.00  4.080          H  
ATOM    156 1HB  GLU A  10       1.274 -22.239  -2.441  1.00  5.760          H  
ATOM    157 2HB  GLU A  10       2.394 -22.818  -1.237  1.00  5.760          H  
ATOM    158 1HG  GLU A  10       2.225 -25.110  -2.178  1.00  5.760          H  
ATOM    159 2HG  GLU A  10       1.172 -24.486  -3.443  1.00  5.760          H  
ATOM    160  N   ASP A  11      -1.186 -22.309   0.554  1.00  2.980          N  
ATOM    161  CA  ASP A  11      -1.786 -21.317   1.428  1.00  3.190          C  
ATOM    162  C   ASP A  11      -1.361 -19.869   1.338  1.00  2.150          C  
ATOM    163  O   ASP A  11      -1.605 -19.240   2.352  1.00  2.620          O  
ATOM    164  CB  ASP A  11      -1.659 -21.766   2.890  1.00  4.380          C  
ATOM    165  CG  ASP A  11      -2.624 -22.836   3.226  1.00  4.380          C  
ATOM    166  OD1 ASP A  11      -3.793 -22.599   2.989  1.00  4.380          O  
ATOM    167  OD2 ASP A  11      -2.231 -23.885   3.675  1.00  4.380          O  
ATOM    168  H   ASP A  11      -1.768 -23.111   0.350  1.00  3.580          H  
ATOM    169  HA  ASP A  11      -2.852 -21.330   1.191  1.00  3.830          H  
ATOM    170 1HB  ASP A  11      -0.648 -22.134   3.069  1.00  5.260          H  
ATOM    171 2HB  ASP A  11      -1.830 -20.945   3.574  1.00  5.260          H  
ATOM    172  N   GLN A  12      -1.634 -19.282   0.169  1.00  1.260          N  
ATOM    173  CA  GLN A  12      -0.638 -18.328  -0.327  1.00  0.950          C  
ATOM    174  C   GLN A  12      -1.376 -17.000  -0.220  1.00  0.780          C  
ATOM    175  O   GLN A  12      -0.788 -15.924  -0.040  1.00  0.920          O  
ATOM    176  CB  GLN A  12      -0.133 -18.605  -1.744  1.00  1.450          C  
ATOM    177  CG  GLN A  12       1.038 -17.659  -2.141  1.00  1.450          C  
ATOM    178  CD  GLN A  12       1.728 -18.028  -3.445  1.00  1.450          C  
ATOM    179  OE1 GLN A  12       1.101 -18.502  -4.399  1.00  1.450          O  
ATOM    180  NE2 GLN A  12       3.056 -17.815  -3.494  1.00  1.450          N  
ATOM    181  H   GLN A  12      -2.576 -18.938   0.106  1.00  1.510          H  
ATOM    182  HA  GLN A  12       0.222 -18.306   0.347  1.00  1.140          H  
ATOM    183 1HB  GLN A  12       0.199 -19.646  -1.829  1.00  1.740          H  
ATOM    184 2HB  GLN A  12      -0.941 -18.457  -2.444  1.00  1.740          H  
ATOM    185 1HG  GLN A  12       0.648 -16.645  -2.246  1.00  1.740          H  
ATOM    186 2HG  GLN A  12       1.788 -17.681  -1.345  1.00  1.740          H  
ATOM    187 1HE2 GLN A  12       3.567 -18.047  -4.316  1.00  1.740          H  
ATOM    188 2HE2 GLN A  12       3.586 -17.416  -2.695  1.00  1.740          H  
ATOM    189  N   LEU A  13      -2.697 -17.140  -0.400  1.00  0.790          N  
ATOM    190  CA  LEU A  13      -3.728 -16.099  -0.337  1.00  0.700          C  
ATOM    191  C   LEU A  13      -4.957 -16.661   0.342  1.00  0.700          C  
ATOM    192  O   LEU A  13      -5.482 -17.712  -0.060  1.00  0.810          O  
ATOM    193  CB  LEU A  13      -4.211 -15.624  -1.722  1.00  1.020          C  
ATOM    194  CG  LEU A  13      -5.458 -14.594  -1.719  1.00  1.020          C  
ATOM    195  CD1 LEU A  13      -5.031 -13.228  -1.141  1.00  1.020          C  
ATOM    196  CD2 LEU A  13      -6.070 -14.474  -3.124  1.00  1.020          C  
ATOM    197  H   LEU A  13      -3.013 -18.080  -0.578  1.00  0.950          H  
ATOM    198  HA  LEU A  13      -3.352 -15.260   0.246  1.00  0.840          H  
ATOM    199 1HB  LEU A  13      -3.383 -15.114  -2.179  1.00  1.220          H  
ATOM    200 2HB  LEU A  13      -4.477 -16.491  -2.324  1.00  1.220          H  
ATOM    201  HG  LEU A  13      -6.239 -14.985  -1.072  1.00  1.220          H  
ATOM    202 1HD1 LEU A  13      -5.899 -12.582  -1.130  1.00  1.220          H  
ATOM    203 2HD1 LEU A  13      -4.658 -13.341  -0.127  1.00  1.220          H  
ATOM    204 3HD1 LEU A  13      -4.256 -12.784  -1.757  1.00  1.220          H  
ATOM    205 1HD2 LEU A  13      -6.932 -13.812  -3.089  1.00  1.220          H  
ATOM    206 2HD2 LEU A  13      -5.372 -14.087  -3.825  1.00  1.220          H  
ATOM    207 3HD2 LEU A  13      -6.391 -15.465  -3.454  1.00  1.220          H  
ATOM    208  N   GLN A  14      -5.460 -15.927   1.326  1.00  0.660          N  
ATOM    209  CA  GLN A  14      -6.687 -16.297   2.008  1.00  0.730          C  
ATOM    210  C   GLN A  14      -7.621 -15.084   2.071  1.00  0.710          C  
ATOM    211  O   GLN A  14      -7.178 -13.936   2.189  1.00  0.720          O  
ATOM    212  CB  GLN A  14      -6.375 -16.868   3.401  1.00  0.990          C  
ATOM    213  CG  GLN A  14      -5.573 -18.197   3.374  1.00  0.990          C  
ATOM    214  CD  GLN A  14      -5.190 -18.706   4.739  1.00  0.990          C  
ATOM    215  OE1 GLN A  14      -5.369 -17.981   5.740  1.00  0.990          O  
ATOM    216  NE2 GLN A  14      -4.655 -19.948   4.824  1.00  0.990          N  
ATOM    217  H   GLN A  14      -4.946 -15.085   1.606  1.00  0.790          H  
ATOM    218  HA  GLN A  14      -7.192 -17.064   1.425  1.00  0.880          H  
ATOM    219 1HB  GLN A  14      -5.802 -16.153   3.963  1.00  1.190          H  
ATOM    220 2HB  GLN A  14      -7.307 -17.040   3.941  1.00  1.190          H  
ATOM    221 1HG  GLN A  14      -6.189 -18.939   2.942  1.00  1.190          H  
ATOM    222 2HG  GLN A  14      -4.680 -18.088   2.785  1.00  1.190          H  
ATOM    223 1HE2 GLN A  14      -4.384 -20.312   5.715  1.00  1.190          H  
ATOM    224 2HE2 GLN A  14      -4.503 -20.560   3.993  1.00  1.190          H  
ATOM    225  N   LEU A  15      -8.921 -15.345   1.995  1.00  0.770          N  
ATOM    226  CA  LEU A  15      -9.967 -14.321   2.050  1.00  0.780          C  
ATOM    227  C   LEU A  15     -11.137 -14.756   2.929  1.00  0.860          C  
ATOM    228  O   LEU A  15     -11.773 -15.786   2.661  1.00  0.910          O  
ATOM    229  CB  LEU A  15     -10.439 -14.062   0.611  1.00  1.090          C  
ATOM    230  CG  LEU A  15      -9.447 -13.315  -0.351  1.00  1.090          C  
ATOM    231  CD1 LEU A  15      -9.854 -13.502  -1.798  1.00  1.090          C  
ATOM    232  CD2 LEU A  15      -9.512 -11.842  -0.038  1.00  1.090          C  
ATOM    233  H   LEU A  15      -9.212 -16.311   1.891  1.00  0.920          H  
ATOM    234  HA  LEU A  15      -9.547 -13.414   2.482  1.00  0.940          H  
ATOM    235 1HB  LEU A  15     -10.629 -15.019   0.185  1.00  1.310          H  
ATOM    236 2HB  LEU A  15     -11.372 -13.499   0.646  1.00  1.310          H  
ATOM    237  HG  LEU A  15      -8.433 -13.682  -0.218  1.00  1.310          H  
ATOM    238 1HD1 LEU A  15      -9.169 -12.954  -2.438  1.00  1.310          H  
ATOM    239 2HD1 LEU A  15      -9.808 -14.558  -2.052  1.00  1.310          H  
ATOM    240 3HD1 LEU A  15     -10.855 -13.141  -1.951  1.00  1.310          H  
ATOM    241 1HD2 LEU A  15      -8.844 -11.316  -0.697  1.00  1.310          H  
ATOM    242 2HD2 LEU A  15     -10.526 -11.476  -0.181  1.00  1.310          H  
ATOM    243 3HD2 LEU A  15      -9.224 -11.680   0.983  1.00  1.310          H  
ATOM    244  N   GLU A  16     -11.457 -13.944   3.942  1.00  0.960          N  
ATOM    245  CA  GLU A  16     -12.521 -14.265   4.897  1.00  1.130          C  
ATOM    246  C   GLU A  16     -13.389 -13.067   5.287  1.00  1.200          C  
ATOM    247  O   GLU A  16     -12.965 -11.911   5.222  1.00  1.060          O  
ATOM    248  CB  GLU A  16     -11.919 -14.858   6.185  1.00  1.510          C  
ATOM    249  CG  GLU A  16     -11.032 -13.875   6.989  1.00  1.510          C  
ATOM    250  CD  GLU A  16     -10.373 -14.469   8.234  1.00  1.510          C  
ATOM    251  OE1 GLU A  16      -9.443 -15.243   8.119  1.00  1.510          O  
ATOM    252  OE2 GLU A  16     -10.781 -14.116   9.311  1.00  1.510          O  
ATOM    253  H   GLU A  16     -10.887 -13.101   4.079  1.00  1.150          H  
ATOM    254  HA  GLU A  16     -13.165 -15.010   4.440  1.00  1.360          H  
ATOM    255 1HB  GLU A  16     -12.729 -15.184   6.842  1.00  1.820          H  
ATOM    256 2HB  GLU A  16     -11.323 -15.736   5.939  1.00  1.820          H  
ATOM    257 1HG  GLU A  16     -10.258 -13.469   6.333  1.00  1.820          H  
ATOM    258 2HG  GLU A  16     -11.662 -13.047   7.310  1.00  1.820          H  
ATOM    259  N   VAL A  17     -14.585 -13.364   5.765  1.00  1.550          N  
ATOM    260  CA  VAL A  17     -15.498 -12.347   6.276  1.00  1.780          C  
ATOM    261  C   VAL A  17     -15.151 -11.983   7.723  1.00  2.280          C  
ATOM    262  O   VAL A  17     -15.010 -12.864   8.566  1.00  2.850          O  
ATOM    263  CB  VAL A  17     -16.950 -12.868   6.197  1.00  2.400          C  
ATOM    264  CG1 VAL A  17     -17.948 -11.849   6.782  1.00  2.400          C  
ATOM    265  CG2 VAL A  17     -17.275 -13.174   4.766  1.00  2.400          C  
ATOM    266  H   VAL A  17     -14.863 -14.347   5.755  1.00  1.860          H  
ATOM    267  HA  VAL A  17     -15.404 -11.455   5.665  1.00  2.140          H  
ATOM    268  HB  VAL A  17     -17.029 -13.782   6.787  1.00  2.880          H  
ATOM    269 1HG1 VAL A  17     -18.958 -12.251   6.714  1.00  2.880          H  
ATOM    270 2HG1 VAL A  17     -17.719 -11.646   7.827  1.00  2.880          H  
ATOM    271 3HG1 VAL A  17     -17.896 -10.913   6.216  1.00  2.880          H  
ATOM    272 1HG2 VAL A  17     -18.281 -13.571   4.707  1.00  2.880          H  
ATOM    273 2HG2 VAL A  17     -17.203 -12.274   4.173  1.00  2.880          H  
ATOM    274 3HG2 VAL A  17     -16.578 -13.907   4.388  1.00  2.880          H  
ATOM    275  N   VAL A  18     -15.020 -10.684   7.996  1.00  2.200          N  
ATOM    276  CA  VAL A  18     -14.702 -10.157   9.325  1.00  2.450          C  
ATOM    277  C   VAL A  18     -15.975  -9.845  10.072  1.00  2.300          C  
ATOM    278  O   VAL A  18     -16.124 -10.156  11.254  1.00  2.850          O  
ATOM    279  CB  VAL A  18     -13.889  -8.859   9.205  1.00  3.330          C  
ATOM    280  CG1 VAL A  18     -13.624  -8.212  10.569  1.00  3.330          C  
ATOM    281  CG2 VAL A  18     -12.659  -9.165   8.552  1.00  3.330          C  
ATOM    282  H   VAL A  18     -15.170 -10.014   7.241  1.00  2.640          H  
ATOM    283  HA  VAL A  18     -14.132 -10.906   9.875  1.00  2.940          H  
ATOM    284  HB  VAL A  18     -14.445  -8.152   8.612  1.00  4.000          H  
ATOM    285 1HG1 VAL A  18     -13.054  -7.294  10.426  1.00  4.000          H  
ATOM    286 2HG1 VAL A  18     -14.562  -7.965  11.064  1.00  4.000          H  
ATOM    287 3HG1 VAL A  18     -13.058  -8.900  11.196  1.00  4.000          H  
ATOM    288 1HG2 VAL A  18     -12.092  -8.261   8.432  1.00  4.000          H  
ATOM    289 2HG2 VAL A  18     -12.098  -9.879   9.157  1.00  4.000          H  
ATOM    290 3HG2 VAL A  18     -12.867  -9.597   7.581  1.00  4.000          H  
ATOM    291  N   ASP A  19     -16.853  -9.151   9.370  1.00  2.130          N  
ATOM    292  CA  ASP A  19     -18.133  -8.705   9.890  1.00  2.160          C  
ATOM    293  C   ASP A  19     -19.079  -8.602   8.721  1.00  2.070          C  
ATOM    294  O   ASP A  19     -18.656  -8.701   7.570  1.00  2.570          O  
ATOM    295  CB  ASP A  19     -17.987  -7.350  10.618  1.00  3.010          C  
ATOM    296  CG  ASP A  19     -19.112  -7.049  11.655  1.00  3.010          C  
ATOM    297  OD1 ASP A  19     -20.187  -7.610  11.517  1.00  3.010          O  
ATOM    298  OD2 ASP A  19     -18.896  -6.250  12.529  1.00  3.010          O  
ATOM    299  H   ASP A  19     -16.612  -8.967   8.396  1.00  2.560          H  
ATOM    300  HA  ASP A  19     -18.518  -9.448  10.591  1.00  2.590          H  
ATOM    301 1HB  ASP A  19     -17.029  -7.329  11.137  1.00  3.610          H  
ATOM    302 2HB  ASP A  19     -17.966  -6.546   9.881  1.00  3.610          H  
ATOM    303  N   GLY A  20     -20.321  -8.230   8.970  1.00  2.260          N  
ATOM    304  CA  GLY A  20     -21.301  -8.163   7.896  1.00  2.750          C  
ATOM    305  C   GLY A  20     -20.865  -7.288   6.728  1.00  2.390          C  
ATOM    306  O   GLY A  20     -21.159  -7.614   5.579  1.00  2.890          O  
ATOM    307  H   GLY A  20     -20.592  -8.087   9.945  1.00  2.710          H  
ATOM    308 1HA  GLY A  20     -21.504  -9.171   7.536  1.00  3.300          H  
ATOM    309 2HA  GLY A  20     -22.240  -7.781   8.299  1.00  3.300          H  
ATOM    310  N   ASN A  21     -20.164  -6.186   7.011  1.00  2.000          N  
ATOM    311  CA  ASN A  21     -19.710  -5.289   5.960  1.00  2.090          C  
ATOM    312  C   ASN A  21     -18.191  -5.252   5.782  1.00  1.670          C  
ATOM    313  O   ASN A  21     -17.683  -4.330   5.146  1.00  1.870          O  
ATOM    314  CB  ASN A  21     -20.212  -3.883   6.233  1.00  2.890          C  
ATOM    315  CG  ASN A  21     -21.704  -3.757   6.134  1.00  2.890          C  
ATOM    316  OD1 ASN A  21     -22.311  -4.194   5.155  1.00  2.890          O  
ATOM    317  ND2 ASN A  21     -22.316  -3.160   7.131  1.00  2.890          N  
ATOM    318  H   ASN A  21     -19.958  -5.970   7.976  1.00  2.400          H  
ATOM    319  HA  ASN A  21     -20.131  -5.630   5.014  1.00  2.510          H  
ATOM    320 1HB  ASN A  21     -19.889  -3.567   7.224  1.00  3.470          H  
ATOM    321 2HB  ASN A  21     -19.769  -3.212   5.518  1.00  3.470          H  
ATOM    322 1HD2 ASN A  21     -23.313  -3.053   7.110  1.00  3.470          H  
ATOM    323 2HD2 ASN A  21     -21.797  -2.810   7.908  1.00  3.470          H  
ATOM    324  N   GLU A  22     -17.441  -6.218   6.314  1.00  1.200          N  
ATOM    325  CA  GLU A  22     -15.971  -6.128   6.178  1.00  0.920          C  
ATOM    326  C   GLU A  22     -15.298  -7.438   5.791  1.00  0.740          C  
ATOM    327  O   GLU A  22     -15.660  -8.516   6.292  1.00  0.890          O  
ATOM    328  CB  GLU A  22     -15.322  -5.564   7.459  1.00  1.400          C  
ATOM    329  CG  GLU A  22     -15.668  -4.092   7.757  1.00  1.400          C  
ATOM    330  CD  GLU A  22     -14.921  -3.484   8.955  1.00  1.400          C  
ATOM    331  OE1 GLU A  22     -14.232  -4.193   9.646  1.00  1.400          O  
ATOM    332  OE2 GLU A  22     -15.024  -2.287   9.138  1.00  1.400          O  
ATOM    333  H   GLU A  22     -17.888  -7.020   6.769  1.00  1.440          H  
ATOM    334  HA  GLU A  22     -15.747  -5.419   5.379  1.00  1.100          H  
ATOM    335 1HB  GLU A  22     -15.643  -6.153   8.317  1.00  1.680          H  
ATOM    336 2HB  GLU A  22     -14.243  -5.653   7.381  1.00  1.680          H  
ATOM    337 1HG  GLU A  22     -15.457  -3.506   6.864  1.00  1.680          H  
ATOM    338 2HG  GLU A  22     -16.734  -4.022   7.949  1.00  1.680          H  
ATOM    339  N   ILE A  23     -14.296  -7.314   4.908  1.00  0.620          N  
ATOM    340  CA  ILE A  23     -13.518  -8.447   4.383  1.00  0.640          C  
ATOM    341  C   ILE A  23     -12.042  -8.356   4.734  1.00  0.610          C  
ATOM    342  O   ILE A  23     -11.434  -7.289   4.633  1.00  0.650          O  
ATOM    343  CB  ILE A  23     -13.688  -8.582   2.840  1.00  0.890          C  
ATOM    344  CG1 ILE A  23     -15.214  -8.759   2.461  1.00  0.890          C  
ATOM    345  CG2 ILE A  23     -12.812  -9.737   2.235  1.00  0.890          C  
ATOM    346  CD1 ILE A  23     -15.935  -9.992   3.008  1.00  0.890          C  
ATOM    347  H   ILE A  23     -14.055  -6.355   4.612  1.00  0.740          H  
ATOM    348  HA  ILE A  23     -13.886  -9.362   4.844  1.00  0.770          H  
ATOM    349  HB  ILE A  23     -13.369  -7.646   2.381  1.00  1.070          H  
ATOM    350 1HG1 ILE A  23     -15.756  -7.880   2.800  1.00  1.070          H  
ATOM    351 2HG1 ILE A  23     -15.281  -8.809   1.380  1.00  1.070          H  
ATOM    352 1HG2 ILE A  23     -12.952  -9.766   1.154  1.00  1.070          H  
ATOM    353 2HG2 ILE A  23     -11.757  -9.568   2.446  1.00  1.070          H  
ATOM    354 3HG2 ILE A  23     -13.106 -10.697   2.662  1.00  1.070          H  
ATOM    355 1HD1 ILE A  23     -16.958  -9.979   2.653  1.00  1.070          H  
ATOM    356 2HD1 ILE A  23     -15.452 -10.908   2.665  1.00  1.070          H  
ATOM    357 3HD1 ILE A  23     -15.940  -9.966   4.083  1.00  1.070          H  
ATOM    358  N   LEU A  24     -11.491  -9.473   5.184  1.00  0.640          N  
ATOM    359  CA  LEU A  24     -10.089  -9.595   5.539  1.00  0.650          C  
ATOM    360  C   LEU A  24      -9.322 -10.452   4.546  1.00  0.710          C  
ATOM    361  O   LEU A  24      -9.668 -11.600   4.241  1.00  0.860          O  
ATOM    362  CB  LEU A  24      -9.976 -10.112   6.977  1.00  0.910          C  
ATOM    363  CG  LEU A  24      -8.630 -10.499   7.593  1.00  0.910          C  
ATOM    364  CD1 LEU A  24      -7.727  -9.327   7.683  1.00  0.910          C  
ATOM    365  CD2 LEU A  24      -8.911 -11.000   9.006  1.00  0.910          C  
ATOM    366  H   LEU A  24     -12.081 -10.308   5.245  1.00  0.770          H  
ATOM    367  HA  LEU A  24      -9.654  -8.597   5.516  1.00  0.780          H  
ATOM    368 1HB  LEU A  24     -10.273  -9.297   7.583  1.00  1.090          H  
ATOM    369 2HB  LEU A  24     -10.674 -10.933   7.113  1.00  1.090          H  
ATOM    370  HG  LEU A  24      -8.146 -11.283   7.004  1.00  1.090          H  
ATOM    371 1HD1 LEU A  24      -6.841  -9.635   8.156  1.00  1.090          H  
ATOM    372 2HD1 LEU A  24      -7.504  -8.972   6.713  1.00  1.090          H  
ATOM    373 3HD1 LEU A  24      -8.183  -8.552   8.259  1.00  1.090          H  
ATOM    374 1HD2 LEU A  24      -7.981 -11.285   9.492  1.00  1.090          H  
ATOM    375 2HD2 LEU A  24      -9.390 -10.212   9.578  1.00  1.090          H  
ATOM    376 3HD2 LEU A  24      -9.571 -11.859   8.963  1.00  1.090          H  
ATOM    377  N   ILE A  25      -8.277  -9.849   4.028  1.00  0.630          N  
ATOM    378  CA  ILE A  25      -7.392 -10.447   3.056  1.00  0.640          C  
ATOM    379  C   ILE A  25      -6.046 -10.722   3.686  1.00  0.620          C  
ATOM    380  O   ILE A  25      -5.445  -9.853   4.322  1.00  0.710          O  
ATOM    381  CB  ILE A  25      -7.280  -9.557   1.790  1.00  0.890          C  
ATOM    382  CG1 ILE A  25      -6.325 -10.216   0.783  1.00  0.890          C  
ATOM    383  CG2 ILE A  25      -6.929  -8.149   2.102  1.00  0.890          C  
ATOM    384  CD1 ILE A  25      -6.346  -9.612  -0.592  1.00  0.890          C  
ATOM    385  H   ILE A  25      -8.079  -8.907   4.364  1.00  0.760          H  
ATOM    386  HA  ILE A  25      -7.805 -11.405   2.755  1.00  0.770          H  
ATOM    387  HB  ILE A  25      -8.249  -9.538   1.322  1.00  1.070          H  
ATOM    388 1HG1 ILE A  25      -5.302 -10.157   1.160  1.00  1.070          H  
ATOM    389 2HG1 ILE A  25      -6.603 -11.269   0.701  1.00  1.070          H  
ATOM    390 1HG2 ILE A  25      -6.917  -7.559   1.205  1.00  1.070          H  
ATOM    391 2HG2 ILE A  25      -7.663  -7.732   2.763  1.00  1.070          H  
ATOM    392 3HG2 ILE A  25      -5.971  -8.130   2.556  1.00  1.070          H  
ATOM    393 1HD1 ILE A  25      -5.661 -10.165  -1.203  1.00  1.070          H  
ATOM    394 2HD1 ILE A  25      -7.338  -9.679  -0.998  1.00  1.070          H  
ATOM    395 3HD1 ILE A  25      -6.040  -8.576  -0.567  1.00  1.070          H  
ATOM    396  N   ARG A  26      -5.573 -11.947   3.514  1.00  0.600          N  
ATOM    397  CA  ARG A  26      -4.319 -12.332   4.119  1.00  0.640          C  
ATOM    398  C   ARG A  26      -3.329 -12.884   3.126  1.00  0.660          C  
ATOM    399  O   ARG A  26      -3.642 -13.723   2.269  1.00  0.760          O  
ATOM    400  CB  ARG A  26      -4.563 -13.358   5.204  1.00  0.880          C  
ATOM    401  CG  ARG A  26      -3.333 -13.792   6.012  1.00  0.880          C  
ATOM    402  CD  ARG A  26      -3.682 -14.795   7.042  1.00  0.880          C  
ATOM    403  NE  ARG A  26      -4.659 -14.248   7.929  1.00  0.880          N  
ATOM    404  CZ  ARG A  26      -5.960 -14.599   8.021  1.00  0.880          C  
ATOM    405  NH1 ARG A  26      -6.529 -15.587   7.324  1.00  0.880          N  
ATOM    406  NH2 ARG A  26      -6.695 -13.904   8.838  1.00  0.880          N  
ATOM    407  H   ARG A  26      -6.131 -12.622   2.984  1.00  0.720          H  
ATOM    408  HA  ARG A  26      -3.870 -11.453   4.578  1.00  0.770          H  
ATOM    409 1HB  ARG A  26      -5.286 -12.935   5.891  1.00  1.060          H  
ATOM    410 2HB  ARG A  26      -5.004 -14.237   4.773  1.00  1.060          H  
ATOM    411 1HG  ARG A  26      -2.587 -14.205   5.371  1.00  1.060          H  
ATOM    412 2HG  ARG A  26      -2.910 -12.928   6.524  1.00  1.060          H  
ATOM    413 1HD  ARG A  26      -4.071 -15.695   6.580  1.00  1.060          H  
ATOM    414 2HD  ARG A  26      -2.791 -15.040   7.623  1.00  1.060          H  
ATOM    415  HE  ARG A  26      -4.362 -13.451   8.522  1.00  1.060          H  
ATOM    416 1HH1 ARG A  26      -5.999 -16.194   6.675  1.00  1.060          H  
ATOM    417 2HH1 ARG A  26      -7.541 -15.747   7.463  1.00  1.060          H  
ATOM    418 1HH2 ARG A  26      -6.238 -13.127   9.348  1.00  1.060          H  
ATOM    419 2HH2 ARG A  26      -7.698 -14.142   8.920  1.00  1.060          H  
ATOM    420  N   TRP A  27      -2.109 -12.411   3.281  1.00  0.660          N  
ATOM    421  CA  TRP A  27      -0.993 -12.859   2.474  1.00  0.760          C  
ATOM    422  C   TRP A  27      -0.174 -13.797   3.339  1.00  0.750          C  
ATOM    423  O   TRP A  27      -0.016 -13.552   4.536  1.00  0.800          O  
ATOM    424  CB  TRP A  27      -0.214 -11.651   2.034  1.00  1.020          C  
ATOM    425  CG  TRP A  27      -0.959 -10.811   1.090  1.00  1.020          C  
ATOM    426  CD1 TRP A  27      -1.844  -9.825   1.389  1.00  1.020          C  
ATOM    427  CD2 TRP A  27      -0.869 -10.846  -0.340  1.00  1.020          C  
ATOM    428  NE1 TRP A  27      -2.302  -9.248   0.239  1.00  1.020          N  
ATOM    429  CE2 TRP A  27      -1.713  -9.849  -0.824  1.00  1.020          C  
ATOM    430  CE3 TRP A  27      -0.131 -11.614  -1.241  1.00  1.020          C  
ATOM    431  CZ2 TRP A  27      -1.844  -9.594  -2.168  1.00  1.020          C  
ATOM    432  CZ3 TRP A  27      -0.258 -11.351  -2.591  1.00  1.020          C  
ATOM    433  CH2 TRP A  27      -1.096 -10.369  -3.045  1.00  1.020          C  
ATOM    434  H   TRP A  27      -1.969 -11.718   4.028  1.00  0.790          H  
ATOM    435  HA  TRP A  27      -1.357 -13.401   1.600  1.00  0.910          H  
ATOM    436 1HB  TRP A  27       0.044 -11.052   2.905  1.00  1.230          H  
ATOM    437 2HB  TRP A  27       0.693 -11.966   1.547  1.00  1.230          H  
ATOM    438  HD1 TRP A  27      -2.137  -9.532   2.400  1.00  1.230          H  
ATOM    439  HE1 TRP A  27      -2.958  -8.489   0.183  1.00  1.230          H  
ATOM    440  HE3 TRP A  27       0.546 -12.394  -0.888  1.00  1.230          H  
ATOM    441  HZ2 TRP A  27      -2.495  -8.807  -2.544  1.00  1.230          H  
ATOM    442  HZ3 TRP A  27       0.332 -11.946  -3.288  1.00  1.230          H  
ATOM    443  HH2 TRP A  27      -1.165 -10.187  -4.119  1.00  1.230          H  
ATOM    444  N   LEU A  28       0.283 -14.912   2.778  1.00  0.730          N  
ATOM    445  CA  LEU A  28       1.020 -15.877   3.587  1.00  1.010          C  
ATOM    446  C   LEU A  28       2.336 -16.368   2.989  1.00  0.810          C  
ATOM    447  O   LEU A  28       2.492 -16.420   1.771  1.00  0.760          O  
ATOM    448  CB  LEU A  28       0.108 -17.069   3.847  1.00  1.300          C  
ATOM    449  CG  LEU A  28      -1.218 -16.764   4.646  1.00  1.300          C  
ATOM    450  CD1 LEU A  28      -2.412 -16.453   3.663  1.00  1.300          C  
ATOM    451  CD2 LEU A  28      -1.563 -17.945   5.517  1.00  1.300          C  
ATOM    452  H   LEU A  28       0.100 -15.110   1.786  1.00  0.880          H  
ATOM    453  HA  LEU A  28       1.251 -15.409   4.540  1.00  1.210          H  
ATOM    454 1HB  LEU A  28      -0.164 -17.464   2.888  1.00  1.560          H  
ATOM    455 2HB  LEU A  28       0.665 -17.830   4.389  1.00  1.560          H  
ATOM    456  HG  LEU A  28      -1.054 -15.900   5.271  1.00  1.560          H  
ATOM    457 1HD1 LEU A  28      -3.301 -16.245   4.235  1.00  1.560          H  
ATOM    458 2HD1 LEU A  28      -2.210 -15.621   3.040  1.00  1.560          H  
ATOM    459 3HD1 LEU A  28      -2.596 -17.285   3.040  1.00  1.560          H  
ATOM    460 1HD2 LEU A  28      -2.466 -17.727   6.088  1.00  1.560          H  
ATOM    461 2HD2 LEU A  28      -1.733 -18.822   4.895  1.00  1.560          H  
ATOM    462 3HD2 LEU A  28      -0.744 -18.142   6.209  1.00  1.560          H  
ATOM    463  N   GLY A  29       3.271 -16.787   3.845  1.00  1.190          N  
ATOM    464  CA  GLY A  29       4.507 -17.422   3.388  1.00  1.260          C  
ATOM    465  C   GLY A  29       5.349 -16.510   2.517  1.00  1.160          C  
ATOM    466  O   GLY A  29       5.809 -15.455   2.966  1.00  1.320          O  
ATOM    467  H   GLY A  29       3.117 -16.659   4.850  1.00  1.430          H  
ATOM    468 1HA  GLY A  29       5.090 -17.738   4.254  1.00  1.510          H  
ATOM    469 2HA  GLY A  29       4.258 -18.326   2.832  1.00  1.510          H  
ATOM    470  N   LYS A  30       5.636 -16.945   1.298  1.00  1.160          N  
ATOM    471  CA  LYS A  30       6.452 -16.132   0.418  1.00  1.140          C  
ATOM    472  C   LYS A  30       5.737 -15.774  -0.861  1.00  0.940          C  
ATOM    473  O   LYS A  30       5.214 -16.648  -1.571  1.00  1.090          O  
ATOM    474  CB  LYS A  30       7.774 -16.843   0.106  1.00  1.600          C  
ATOM    475  CG  LYS A  30       8.700 -16.082  -0.851  1.00  1.600          C  
ATOM    476  CD  LYS A  30      10.061 -16.739  -0.962  1.00  1.600          C  
ATOM    477  CE  LYS A  30      10.982 -15.933  -1.865  1.00  1.600          C  
ATOM    478  NZ  LYS A  30      12.333 -16.556  -1.984  1.00  1.600          N  
ATOM    479  H   LYS A  30       5.242 -17.819   0.969  1.00  1.390          H  
ATOM    480  HA  LYS A  30       6.682 -15.192   0.922  1.00  1.370          H  
ATOM    481 1HB  LYS A  30       8.317 -17.016   1.034  1.00  1.920          H  
ATOM    482 2HB  LYS A  30       7.566 -17.816  -0.338  1.00  1.920          H  
ATOM    483 1HG  LYS A  30       8.252 -16.107  -1.838  1.00  1.920          H  
ATOM    484 2HG  LYS A  30       8.799 -15.056  -0.585  1.00  1.920          H  
ATOM    485 1HD  LYS A  30      10.513 -16.813   0.030  1.00  1.920          H  
ATOM    486 2HD  LYS A  30       9.946 -17.741  -1.370  1.00  1.920          H  
ATOM    487 1HE  LYS A  30      10.537 -15.859  -2.855  1.00  1.920          H  
ATOM    488 2HE  LYS A  30      11.092 -14.928  -1.452  1.00  1.920          H  
ATOM    489 1HZ  LYS A  30      12.915 -15.991  -2.587  1.00  1.920          H  
ATOM    490 2HZ  LYS A  30      12.759 -16.616  -1.068  1.00  1.920          H  
ATOM    491 3HZ  LYS A  30      12.245 -17.484  -2.375  1.00  1.920          H  
ATOM    492  N   SER A  31       5.759 -14.478  -1.156  1.00  0.920          N  
ATOM    493  CA  SER A  31       5.216 -13.980  -2.399  1.00  1.050          C  
ATOM    494  C   SER A  31       6.292 -13.999  -3.468  1.00  1.320          C  
ATOM    495  O   SER A  31       7.432 -13.579  -3.248  1.00  1.730          O  
ATOM    496  CB  SER A  31       4.674 -12.582  -2.247  1.00  1.420          C  
ATOM    497  OG  SER A  31       3.557 -12.552  -1.402  1.00  1.420          O  
ATOM    498  H   SER A  31       6.146 -13.826  -0.465  1.00  1.100          H  
ATOM    499  HA  SER A  31       4.404 -14.635  -2.714  1.00  1.260          H  
ATOM    500 1HB  SER A  31       5.449 -11.936  -1.850  1.00  1.700          H  
ATOM    501 2HB  SER A  31       4.399 -12.194  -3.229  1.00  1.700          H  
ATOM    502  HG  SER A  31       3.283 -11.615  -1.377  1.00  1.700          H  
ATOM    503  N   VAL A  32       5.915 -14.513  -4.617  1.00  1.550          N  
ATOM    504  CA  VAL A  32       6.740 -14.623  -5.804  1.00  1.830          C  
ATOM    505  C   VAL A  32       5.887 -14.104  -6.942  1.00  1.600          C  
ATOM    506  O   VAL A  32       4.696 -13.920  -6.743  1.00  1.840          O  
ATOM    507  CB  VAL A  32       7.158 -16.101  -6.029  1.00  2.450          C  
ATOM    508  CG1 VAL A  32       7.957 -16.608  -4.835  1.00  2.450          C  
ATOM    509  CG2 VAL A  32       5.909 -16.986  -6.211  1.00  2.450          C  
ATOM    510  H   VAL A  32       4.957 -14.822  -4.672  1.00  1.860          H  
ATOM    511  HA  VAL A  32       7.627 -13.998  -5.699  1.00  2.200          H  
ATOM    512  HB  VAL A  32       7.797 -16.159  -6.909  1.00  2.940          H  
ATOM    513 1HG1 VAL A  32       8.263 -17.638  -5.006  1.00  2.940          H  
ATOM    514 2HG1 VAL A  32       8.835 -15.983  -4.700  1.00  2.940          H  
ATOM    515 3HG1 VAL A  32       7.341 -16.566  -3.941  1.00  2.940          H  
ATOM    516 1HG2 VAL A  32       6.219 -18.015  -6.364  1.00  2.940          H  
ATOM    517 2HG2 VAL A  32       5.287 -16.926  -5.321  1.00  2.940          H  
ATOM    518 3HG2 VAL A  32       5.357 -16.648  -7.060  1.00  2.940          H  
ATOM    519  N   GLN A  33       6.440 -13.823  -8.117  1.00  1.820          N  
ATOM    520  CA  GLN A  33       5.528 -13.478  -9.206  1.00  2.030          C  
ATOM    521  C   GLN A  33       4.979 -14.735  -9.907  1.00  1.880          C  
ATOM    522  O   GLN A  33       3.901 -14.698 -10.513  1.00  2.410          O  
ATOM    523  CB  GLN A  33       6.225 -12.551 -10.221  1.00  2.760          C  
ATOM    524  CG  GLN A  33       7.301 -13.195 -11.137  1.00  2.760          C  
ATOM    525  CD  GLN A  33       8.669 -13.323 -10.482  1.00  2.760          C  
ATOM    526  OE1 GLN A  33       8.767 -13.566  -9.267  1.00  2.760          O  
ATOM    527  NE2 GLN A  33       9.725 -13.161 -11.270  1.00  2.760          N  
ATOM    528  H   GLN A  33       7.446 -13.881  -8.262  1.00  2.180          H  
ATOM    529  HA  GLN A  33       4.683 -12.933  -8.790  1.00  2.440          H  
ATOM    530 1HB  GLN A  33       5.471 -12.106 -10.869  1.00  3.310          H  
ATOM    531 2HB  GLN A  33       6.705 -11.734  -9.681  1.00  3.310          H  
ATOM    532 1HG  GLN A  33       6.984 -14.176 -11.469  1.00  3.310          H  
ATOM    533 2HG  GLN A  33       7.422 -12.548 -12.005  1.00  3.310          H  
ATOM    534 1HE2 GLN A  33      10.651 -13.234 -10.891  1.00  3.310          H  
ATOM    535 2HE2 GLN A  33       9.603 -12.967 -12.245  1.00  3.310          H  
ATOM    536  N   ARG A  34       5.680 -15.869  -9.738  1.00  1.820          N  
ATOM    537  CA  ARG A  34       5.366 -17.141 -10.392  1.00  2.300          C  
ATOM    538  C   ARG A  34       3.914 -17.597 -10.295  1.00  2.100          C  
ATOM    539  O   ARG A  34       3.289 -17.840 -11.323  1.00  2.560          O  
ATOM    540  CB  ARG A  34       6.279 -18.209  -9.817  1.00  3.030          C  
ATOM    541  CG  ARG A  34       6.108 -19.626 -10.331  1.00  3.030          C  
ATOM    542  CD  ARG A  34       7.071 -20.526  -9.639  1.00  3.030          C  
ATOM    543  NE  ARG A  34       6.808 -20.600  -8.192  1.00  3.030          N  
ATOM    544  CZ  ARG A  34       7.733 -20.859  -7.231  1.00  3.030          C  
ATOM    545  NH1 ARG A  34       8.998 -21.067  -7.546  1.00  3.030          N  
ATOM    546  NH2 ARG A  34       7.361 -20.903  -5.959  1.00  3.030          N  
ATOM    547  H   ARG A  34       6.552 -15.820  -9.224  1.00  2.180          H  
ATOM    548  HA  ARG A  34       5.610 -17.032 -11.450  1.00  2.760          H  
ATOM    549 1HB  ARG A  34       7.314 -17.922  -9.992  1.00  3.630          H  
ATOM    550 2HB  ARG A  34       6.141 -18.246  -8.754  1.00  3.630          H  
ATOM    551 1HG  ARG A  34       5.098 -19.988 -10.124  1.00  3.630          H  
ATOM    552 2HG  ARG A  34       6.298 -19.660 -11.402  1.00  3.630          H  
ATOM    553 1HD  ARG A  34       6.988 -21.531 -10.055  1.00  3.630          H  
ATOM    554 2HD  ARG A  34       8.078 -20.147  -9.797  1.00  3.630          H  
ATOM    555  HE  ARG A  34       5.853 -20.464  -7.891  1.00  3.630          H  
ATOM    556 1HH1 ARG A  34       9.297 -21.039  -8.508  1.00  3.630          H  
ATOM    557 2HH1 ARG A  34       9.675 -21.259  -6.819  1.00  3.630          H  
ATOM    558 1HH2 ARG A  34       6.394 -20.752  -5.703  1.00  3.630          H  
ATOM    559 2HH2 ARG A  34       8.039 -21.098  -5.237  1.00  3.630          H  
ATOM    560  N   ASN A  35       3.375 -17.745  -9.087  1.00  2.000          N  
ATOM    561  CA  ASN A  35       1.975 -18.121  -8.980  1.00  2.320          C  
ATOM    562  C   ASN A  35       1.063 -16.902  -8.819  1.00  2.510          C  
ATOM    563  O   ASN A  35       0.047 -16.822  -9.506  1.00  2.700          O  
ATOM    564  CB  ASN A  35       1.717 -19.184  -7.906  1.00  3.120          C  
ATOM    565  CG  ASN A  35       2.182 -20.543  -8.293  1.00  3.120          C  
ATOM    566  OD1 ASN A  35       2.313 -20.881  -9.474  1.00  3.120          O  
ATOM    567  ND2 ASN A  35       2.435 -21.355  -7.302  1.00  3.120          N  
ATOM    568  H   ASN A  35       3.931 -17.569  -8.269  1.00  2.400          H  
ATOM    569  HA  ASN A  35       1.678 -18.582  -9.925  1.00  2.780          H  
ATOM    570 1HB  ASN A  35       2.228 -18.963  -6.993  1.00  3.740          H  
ATOM    571 2HB  ASN A  35       0.655 -19.220  -7.670  1.00  3.740          H  
ATOM    572 1HD2 ASN A  35       2.751 -22.290  -7.481  1.00  3.740          H  
ATOM    573 2HD2 ASN A  35       2.316 -21.058  -6.352  1.00  3.740          H  
ATOM    574  N   PRO A  36       1.332 -15.948  -7.916  1.00  3.090          N  
ATOM    575  CA  PRO A  36       0.486 -14.806  -7.701  1.00  3.700          C  
ATOM    576  C   PRO A  36       0.090 -13.993  -8.913  1.00  3.250          C  
ATOM    577  O   PRO A  36      -1.078 -13.597  -8.991  1.00  3.140          O  
ATOM    578  CB  PRO A  36       1.284 -13.990  -6.678  1.00  5.550          C  
ATOM    579  CG  PRO A  36       2.023 -15.030  -5.917  1.00  5.550          C  
ATOM    580  CD  PRO A  36       2.442 -16.025  -6.982  1.00  5.550          C  
ATOM    581  HA  PRO A  36      -0.404 -15.219  -7.283  1.00  4.440          H  
ATOM    582 1HB  PRO A  36       1.970 -13.292  -7.191  1.00  6.660          H  
ATOM    583 2HB  PRO A  36       0.614 -13.379  -6.051  1.00  6.660          H  
ATOM    584 1HG  PRO A  36       2.852 -14.588  -5.359  1.00  6.660          H  
ATOM    585 2HG  PRO A  36       1.358 -15.482  -5.166  1.00  6.660          H  
ATOM    586 1HD  PRO A  36       3.339 -15.686  -7.470  1.00  6.660          H  
ATOM    587 2HD  PRO A  36       2.549 -16.965  -6.504  1.00  6.660          H  
ATOM    588  N   SER A  37       0.954 -13.853  -9.929  1.00  3.320          N  
ATOM    589  CA  SER A  37       0.559 -13.080 -11.100  1.00  3.510          C  
ATOM    590  C   SER A  37      -0.504 -13.790 -11.935  1.00  3.120          C  
ATOM    591  O   SER A  37      -1.119 -13.180 -12.812  1.00  3.450          O  
ATOM    592  CB  SER A  37       1.765 -12.785 -11.975  1.00  4.840          C  
ATOM    593  OG  SER A  37       2.270 -13.956 -12.571  1.00  4.840          O  
ATOM    594  H   SER A  37       1.919 -14.199  -9.913  1.00  3.980          H  
ATOM    595  HA  SER A  37       0.140 -12.135 -10.764  1.00  4.210          H  
ATOM    596 1HB  SER A  37       1.472 -12.082 -12.751  1.00  5.810          H  
ATOM    597 2HB  SER A  37       2.546 -12.317 -11.379  1.00  5.810          H  
ATOM    598  HG  SER A  37       2.865 -14.366 -11.902  1.00  5.810          H  
ATOM    599  N   GLN A  38      -0.718 -15.082 -11.671  1.00  2.750          N  
ATOM    600  CA  GLN A  38      -1.667 -15.871 -12.425  1.00  2.860          C  
ATOM    601  C   GLN A  38      -2.894 -16.252 -11.599  1.00  2.570          C  
ATOM    602  O   GLN A  38      -3.996 -16.365 -12.140  1.00  2.680          O  
ATOM    603  CB  GLN A  38      -0.980 -17.150 -12.907  1.00  3.960          C  
ATOM    604  CG  GLN A  38       0.274 -16.904 -13.731  1.00  3.960          C  
ATOM    605  CD  GLN A  38       0.031 -16.112 -14.969  1.00  3.960          C  
ATOM    606  OE1 GLN A  38      -0.791 -16.474 -15.816  1.00  3.960          O  
ATOM    607  NE2 GLN A  38       0.745 -15.000 -15.084  1.00  3.960          N  
ATOM    608  H   GLN A  38      -0.204 -15.531 -10.918  1.00  3.300          H  
ATOM    609  HA  GLN A  38      -2.004 -15.292 -13.283  1.00  3.430          H  
ATOM    610 1HB  GLN A  38      -0.678 -17.732 -12.041  1.00  4.750          H  
ATOM    611 2HB  GLN A  38      -1.678 -17.755 -13.483  1.00  4.750          H  
ATOM    612 1HG  GLN A  38       1.000 -16.367 -13.115  1.00  4.750          H  
ATOM    613 2HG  GLN A  38       0.687 -17.866 -14.024  1.00  4.750          H  
ATOM    614 1HE2 GLN A  38       0.632 -14.408 -15.881  1.00  4.750          H  
ATOM    615 2HE2 GLN A  38       1.401 -14.737 -14.344  1.00  4.750          H  
ATOM    616  N   PHE A  39      -2.709 -16.456 -10.288  1.00  2.390          N  
ATOM    617  CA  PHE A  39      -3.811 -16.951  -9.467  1.00  2.300          C  
ATOM    618  C   PHE A  39      -4.264 -16.101  -8.268  1.00  1.890          C  
ATOM    619  O   PHE A  39      -5.438 -16.153  -7.879  1.00  1.810          O  
ATOM    620  CB  PHE A  39      -3.400 -18.297  -8.913  1.00  3.260          C  
ATOM    621  CG  PHE A  39      -2.991 -19.276  -9.946  1.00  3.260          C  
ATOM    622  CD1 PHE A  39      -1.654 -19.608 -10.060  1.00  3.260          C  
ATOM    623  CD2 PHE A  39      -3.898 -19.864 -10.799  1.00  3.260          C  
ATOM    624  CE1 PHE A  39      -1.221 -20.504 -10.992  1.00  3.260          C  
ATOM    625  CE2 PHE A  39      -3.470 -20.768 -11.746  1.00  3.260          C  
ATOM    626  CZ  PHE A  39      -2.128 -21.089 -11.841  1.00  3.260          C  
ATOM    627  H   PHE A  39      -1.769 -16.377  -9.905  1.00  2.870          H  
ATOM    628  HA  PHE A  39      -4.675 -17.080 -10.119  1.00  2.760          H  
ATOM    629 1HB  PHE A  39      -2.568 -18.170  -8.232  1.00  3.910          H  
ATOM    630 2HB  PHE A  39      -4.227 -18.710  -8.353  1.00  3.910          H  
ATOM    631  HD1 PHE A  39      -0.942 -19.144  -9.392  1.00  3.910          H  
ATOM    632  HD2 PHE A  39      -4.956 -19.608 -10.724  1.00  3.910          H  
ATOM    633  HE1 PHE A  39      -0.156 -20.751 -11.061  1.00  3.910          H  
ATOM    634  HE2 PHE A  39      -4.190 -21.230 -12.423  1.00  3.910          H  
ATOM    635  HZ  PHE A  39      -1.792 -21.804 -12.591  1.00  3.910          H  
ATOM    636  N   ILE A  40      -3.362 -15.328  -7.670  1.00  1.770          N  
ATOM    637  CA  ILE A  40      -3.676 -14.651  -6.414  1.00  1.520          C  
ATOM    638  C   ILE A  40      -4.225 -13.321  -6.760  1.00  1.230          C  
ATOM    639  O   ILE A  40      -5.262 -12.908  -6.234  1.00  1.110          O  
ATOM    640  CB  ILE A  40      -2.442 -14.483  -5.475  1.00  2.230          C  
ATOM    641  CG1 ILE A  40      -2.147 -15.785  -4.665  1.00  2.230          C  
ATOM    642  CG2 ILE A  40      -2.550 -13.319  -4.516  1.00  2.230          C  
ATOM    643  CD1 ILE A  40      -1.632 -16.972  -5.405  1.00  2.230          C  
ATOM    644  H   ILE A  40      -2.453 -15.187  -8.097  1.00  2.120          H  
ATOM    645  HA  ILE A  40      -4.444 -15.214  -5.883  1.00  1.820          H  
ATOM    646  HB  ILE A  40      -1.630 -14.251  -6.038  1.00  2.670          H  
ATOM    647 1HG1 ILE A  40      -1.425 -15.546  -3.882  1.00  2.670          H  
ATOM    648 2HG1 ILE A  40      -3.067 -16.104  -4.213  1.00  2.670          H  
ATOM    649 1HG2 ILE A  40      -1.640 -13.279  -3.947  1.00  2.670          H  
ATOM    650 2HG2 ILE A  40      -2.672 -12.385  -5.047  1.00  2.670          H  
ATOM    651 3HG2 ILE A  40      -3.360 -13.452  -3.852  1.00  2.670          H  
ATOM    652 1HD1 ILE A  40      -1.496 -17.749  -4.692  1.00  2.670          H  
ATOM    653 2HD1 ILE A  40      -2.337 -17.287  -6.153  1.00  2.670          H  
ATOM    654 3HD1 ILE A  40      -0.689 -16.780  -5.859  1.00  2.670          H  
ATOM    655  N   ILE A  41      -3.522 -12.620  -7.626  1.00  1.330          N  
ATOM    656  CA  ILE A  41      -3.960 -11.300  -7.908  1.00  1.350          C  
ATOM    657  C   ILE A  41      -5.344 -11.343  -8.549  1.00  1.280          C  
ATOM    658  O   ILE A  41      -6.191 -10.571  -8.122  1.00  1.240          O  
ATOM    659  CB  ILE A  41      -2.894 -10.516  -8.677  1.00  1.880          C  
ATOM    660  CG1 ILE A  41      -1.694 -10.342  -7.735  1.00  1.880          C  
ATOM    661  CG2 ILE A  41      -3.486  -9.167  -9.118  1.00  1.880          C  
ATOM    662  CD1 ILE A  41      -0.425  -9.870  -8.405  1.00  1.880          C  
ATOM    663  H   ILE A  41      -2.683 -13.011  -8.065  1.00  1.600          H  
ATOM    664  HA  ILE A  41      -4.061 -10.779  -6.957  1.00  1.620          H  
ATOM    665  HB  ILE A  41      -2.529 -11.069  -9.521  1.00  2.260          H  
ATOM    666 1HG1 ILE A  41      -1.977  -9.652  -6.959  1.00  2.260          H  
ATOM    667 2HG1 ILE A  41      -1.474 -11.300  -7.265  1.00  2.260          H  
ATOM    668 1HG2 ILE A  41      -2.740  -8.585  -9.639  1.00  2.260          H  
ATOM    669 2HG2 ILE A  41      -4.332  -9.331  -9.787  1.00  2.260          H  
ATOM    670 3HG2 ILE A  41      -3.828  -8.615  -8.238  1.00  2.260          H  
ATOM    671 1HD1 ILE A  41       0.363  -9.790  -7.663  1.00  2.260          H  
ATOM    672 2HD1 ILE A  41      -0.132 -10.585  -9.156  1.00  2.260          H  
ATOM    673 3HD1 ILE A  41      -0.572  -8.905  -8.869  1.00  2.260          H  
ATOM    674  N   PRO A  42      -5.630 -12.136  -9.616  1.00  1.380          N  
ATOM    675  CA  PRO A  42      -6.972 -12.274 -10.164  1.00  1.400          C  
ATOM    676  C   PRO A  42      -8.045 -12.638  -9.123  1.00  1.230          C  
ATOM    677  O   PRO A  42      -9.143 -12.067  -9.148  1.00  1.260          O  
ATOM    678  CB  PRO A  42      -6.782 -13.397 -11.188  1.00  2.100          C  
ATOM    679  CG  PRO A  42      -5.364 -13.233 -11.649  1.00  2.100          C  
ATOM    680  CD  PRO A  42      -4.591 -12.855 -10.409  1.00  2.100          C  
ATOM    681  HA  PRO A  42      -7.241 -11.340 -10.673  1.00  1.680          H  
ATOM    682 1HB  PRO A  42      -6.962 -14.377 -10.717  1.00  2.520          H  
ATOM    683 2HB  PRO A  42      -7.512 -13.293 -12.004  1.00  2.520          H  
ATOM    684 1HG  PRO A  42      -5.007 -14.161 -12.104  1.00  2.520          H  
ATOM    685 2HG  PRO A  42      -5.305 -12.463 -12.430  1.00  2.520          H  
ATOM    686 1HD  PRO A  42      -4.231 -13.750  -9.913  1.00  2.520          H  
ATOM    687 2HD  PRO A  42      -3.793 -12.214 -10.735  1.00  2.520          H  
ATOM    688  N   THR A  43      -7.721 -13.507  -8.145  1.00  1.140          N  
ATOM    689  CA  THR A  43      -8.714 -13.872  -7.137  1.00  1.120          C  
ATOM    690  C   THR A  43      -9.081 -12.688  -6.256  1.00  0.980          C  
ATOM    691  O   THR A  43     -10.272 -12.420  -6.018  1.00  1.050          O  
ATOM    692  CB  THR A  43      -8.228 -15.039  -6.240  1.00  1.580          C  
ATOM    693  OG1 THR A  43      -7.992 -16.207  -7.043  1.00  1.580          O  
ATOM    694  CG2 THR A  43      -9.313 -15.377  -5.179  1.00  1.580          C  
ATOM    695  H   THR A  43      -6.838 -14.027  -8.124  1.00  1.370          H  
ATOM    696  HA  THR A  43      -9.615 -14.200  -7.652  1.00  1.340          H  
ATOM    697  HB  THR A  43      -7.301 -14.757  -5.749  1.00  1.890          H  
ATOM    698  HG1 THR A  43      -7.144 -16.110  -7.529  1.00  1.890          H  
ATOM    699 1HG2 THR A  43      -8.966 -16.204  -4.556  1.00  1.890          H  
ATOM    700 2HG2 THR A  43      -9.505 -14.518  -4.549  1.00  1.890          H  
ATOM    701 3HG2 THR A  43     -10.235 -15.669  -5.679  1.00  1.890          H  
ATOM    702  N   LEU A  44      -8.055 -12.009  -5.722  1.00  0.890          N  
ATOM    703  CA  LEU A  44      -8.346 -10.906  -4.831  1.00  0.890          C  
ATOM    704  C   LEU A  44      -8.864  -9.714  -5.622  1.00  0.940          C  
ATOM    705  O   LEU A  44      -9.696  -8.965  -5.113  1.00  1.030          O  
ATOM    706  CB  LEU A  44      -7.101 -10.523  -3.999  1.00  1.250          C  
ATOM    707  CG  LEU A  44      -5.916  -9.790  -4.702  1.00  1.250          C  
ATOM    708  CD1 LEU A  44      -6.079  -8.239  -4.597  1.00  1.250          C  
ATOM    709  CD2 LEU A  44      -4.601 -10.260  -4.101  1.00  1.250          C  
ATOM    710  H   LEU A  44      -7.092 -12.280  -5.945  1.00  1.070          H  
ATOM    711  HA  LEU A  44      -9.108 -11.223  -4.137  1.00  1.070          H  
ATOM    712 1HB  LEU A  44      -7.446  -9.871  -3.223  1.00  1.500          H  
ATOM    713 2HB  LEU A  44      -6.705 -11.424  -3.541  1.00  1.500          H  
ATOM    714  HG  LEU A  44      -5.924 -10.047  -5.739  1.00  1.500          H  
ATOM    715 1HD1 LEU A  44      -5.265  -7.760  -5.105  1.00  1.500          H  
ATOM    716 2HD1 LEU A  44      -7.000  -7.897  -5.043  1.00  1.500          H  
ATOM    717 3HD1 LEU A  44      -6.072  -7.944  -3.548  1.00  1.500          H  
ATOM    718 1HD2 LEU A  44      -3.772  -9.781  -4.619  1.00  1.500          H  
ATOM    719 2HD2 LEU A  44      -4.558 -10.014  -3.063  1.00  1.500          H  
ATOM    720 3HD2 LEU A  44      -4.536 -11.329  -4.217  1.00  1.500          H  
ATOM    721  N   SER A  45      -8.424  -9.536  -6.869  1.00  1.010          N  
ATOM    722  CA  SER A  45      -8.858  -8.391  -7.644  1.00  1.170          C  
ATOM    723  C   SER A  45     -10.340  -8.484  -7.905  1.00  1.200          C  
ATOM    724  O   SER A  45     -11.059  -7.491  -7.772  1.00  1.320          O  
ATOM    725  CB  SER A  45      -8.108  -8.316  -8.962  1.00  1.570          C  
ATOM    726  OG  SER A  45      -6.746  -8.062  -8.760  1.00  1.570          O  
ATOM    727  H   SER A  45      -7.741 -10.166  -7.280  1.00  1.210          H  
ATOM    728  HA  SER A  45      -8.657  -7.487  -7.071  1.00  1.400          H  
ATOM    729 1HB  SER A  45      -8.225  -9.256  -9.499  1.00  1.890          H  
ATOM    730 2HB  SER A  45      -8.541  -7.530  -9.575  1.00  1.890          H  
ATOM    731  HG  SER A  45      -6.393  -8.890  -8.384  1.00  1.890          H  
ATOM    732  N   ASP A  46     -10.822  -9.688  -8.236  1.00  1.180          N  
ATOM    733  CA  ASP A  46     -12.227  -9.875  -8.524  1.00  1.320          C  
ATOM    734  C   ASP A  46     -13.085  -9.610  -7.295  1.00  1.300          C  
ATOM    735  O   ASP A  46     -14.080  -8.882  -7.384  1.00  1.450          O  
ATOM    736  CB  ASP A  46     -12.476 -11.294  -9.043  1.00  1.790          C  
ATOM    737  CG  ASP A  46     -13.897 -11.516  -9.558  1.00  1.790          C  
ATOM    738  OD1 ASP A  46     -14.242 -10.900 -10.539  1.00  1.790          O  
ATOM    739  OD2 ASP A  46     -14.627 -12.292  -8.969  1.00  1.790          O  
ATOM    740  H   ASP A  46     -10.184 -10.481  -8.364  1.00  1.420          H  
ATOM    741  HA  ASP A  46     -12.516  -9.169  -9.303  1.00  1.580          H  
ATOM    742 1HB  ASP A  46     -11.772 -11.509  -9.848  1.00  2.150          H  
ATOM    743 2HB  ASP A  46     -12.268 -12.009  -8.242  1.00  2.150          H  
ATOM    744  N   VAL A  47     -12.707 -10.138  -6.125  1.00  1.190          N  
ATOM    745  CA  VAL A  47     -13.579  -9.889  -4.989  1.00  1.280          C  
ATOM    746  C   VAL A  47     -13.541  -8.431  -4.565  1.00  1.270          C  
ATOM    747  O   VAL A  47     -14.577  -7.874  -4.194  1.00  1.390          O  
ATOM    748  CB  VAL A  47     -13.275 -10.821  -3.786  1.00  1.760          C  
ATOM    749  CG1 VAL A  47     -11.987 -10.461  -3.085  1.00  1.760          C  
ATOM    750  CG2 VAL A  47     -14.419 -10.747  -2.776  1.00  1.760          C  
ATOM    751  H   VAL A  47     -11.873 -10.735  -6.058  1.00  1.430          H  
ATOM    752  HA  VAL A  47     -14.597 -10.117  -5.308  1.00  1.540          H  
ATOM    753  HB  VAL A  47     -13.170 -11.827  -4.162  1.00  2.110          H  
ATOM    754 1HG1 VAL A  47     -11.819 -11.149  -2.278  1.00  2.110          H  
ATOM    755 2HG1 VAL A  47     -11.186 -10.524  -3.788  1.00  2.110          H  
ATOM    756 3HG1 VAL A  47     -12.040  -9.469  -2.674  1.00  2.110          H  
ATOM    757 1HG2 VAL A  47     -14.218 -11.422  -1.945  1.00  2.110          H  
ATOM    758 2HG2 VAL A  47     -14.516  -9.729  -2.396  1.00  2.110          H  
ATOM    759 3HG2 VAL A  47     -15.352 -11.039  -3.261  1.00  2.110          H  
ATOM    760  N   MET A  48     -12.370  -7.792  -4.608  1.00  1.200          N  
ATOM    761  CA  MET A  48     -12.329  -6.423  -4.157  1.00  1.280          C  
ATOM    762  C   MET A  48     -13.066  -5.499  -5.116  1.00  1.320          C  
ATOM    763  O   MET A  48     -13.680  -4.527  -4.678  1.00  1.460          O  
ATOM    764  CB  MET A  48     -10.906  -5.985  -3.920  1.00  1.760          C  
ATOM    765  CG  MET A  48     -10.190  -6.793  -2.822  1.00  1.760          C  
ATOM    766  SD  MET A  48     -11.035  -6.821  -1.267  1.00  1.760          S  
ATOM    767  CE  MET A  48     -10.108  -8.136  -0.479  1.00  1.760          C  
ATOM    768  H   MET A  48     -11.512  -8.263  -4.913  1.00  1.440          H  
ATOM    769  HA  MET A  48     -12.855  -6.371  -3.204  1.00  1.540          H  
ATOM    770 1HB  MET A  48     -10.336  -6.096  -4.843  1.00  2.110          H  
ATOM    771 2HB  MET A  48     -10.918  -4.951  -3.653  1.00  2.110          H  
ATOM    772 1HG  MET A  48     -10.073  -7.809  -3.134  1.00  2.110          H  
ATOM    773 2HG  MET A  48      -9.195  -6.385  -2.668  1.00  2.110          H  
ATOM    774 1HE  MET A  48     -10.498  -8.314   0.522  1.00  2.110          H  
ATOM    775 2HE  MET A  48     -10.192  -9.046  -1.064  1.00  2.110          H  
ATOM    776 3HE  MET A  48      -9.059  -7.847  -0.415  1.00  2.110          H  
ATOM    777  N   LYS A  49     -13.044  -5.819  -6.422  1.00  1.270          N  
ATOM    778  CA  LYS A  49     -13.770  -5.048  -7.423  1.00  1.360          C  
ATOM    779  C   LYS A  49     -15.268  -5.172  -7.167  1.00  1.460          C  
ATOM    780  O   LYS A  49     -15.999  -4.174  -7.108  1.00  1.610          O  
ATOM    781  CB  LYS A  49     -13.441  -5.541  -8.836  1.00  1.870          C  
ATOM    782  CG  LYS A  49     -14.099  -4.745  -9.964  1.00  1.870          C  
ATOM    783  CD  LYS A  49     -13.655  -5.261 -11.337  1.00  1.870          C  
ATOM    784  CE  LYS A  49     -14.320  -4.483 -12.468  1.00  1.870          C  
ATOM    785  NZ  LYS A  49     -13.888  -4.971 -13.810  1.00  1.870          N  
ATOM    786  H   LYS A  49     -12.460  -6.594  -6.745  1.00  1.520          H  
ATOM    787  HA  LYS A  49     -13.491  -3.998  -7.331  1.00  1.630          H  
ATOM    788 1HB  LYS A  49     -12.368  -5.529  -8.987  1.00  2.240          H  
ATOM    789 2HB  LYS A  49     -13.758  -6.581  -8.928  1.00  2.240          H  
ATOM    790 1HG  LYS A  49     -15.184  -4.821  -9.885  1.00  2.240          H  
ATOM    791 2HG  LYS A  49     -13.817  -3.696  -9.866  1.00  2.240          H  
ATOM    792 1HD  LYS A  49     -12.571  -5.166 -11.426  1.00  2.240          H  
ATOM    793 2HD  LYS A  49     -13.917  -6.317 -11.425  1.00  2.240          H  
ATOM    794 1HE  LYS A  49     -15.401  -4.588 -12.386  1.00  2.240          H  
ATOM    795 2HE  LYS A  49     -14.060  -3.431 -12.376  1.00  2.240          H  
ATOM    796 1HZ  LYS A  49     -14.348  -4.432 -14.530  1.00  2.240          H  
ATOM    797 2HZ  LYS A  49     -12.886  -4.867 -13.901  1.00  2.240          H  
ATOM    798 3HZ  LYS A  49     -14.134  -5.944 -13.912  1.00  2.240          H  
ATOM    799  N   ARG A  50     -15.737  -6.420  -6.964  1.00  1.490          N  
ATOM    800  CA  ARG A  50     -17.152  -6.681  -6.680  1.00  1.670          C  
ATOM    801  C   ARG A  50     -17.555  -5.906  -5.440  1.00  1.710          C  
ATOM    802  O   ARG A  50     -18.647  -5.321  -5.375  1.00  1.840          O  
ATOM    803  CB  ARG A  50     -17.386  -8.168  -6.456  1.00  2.270          C  
ATOM    804  CG  ARG A  50     -17.320  -9.044  -7.706  1.00  2.270          C  
ATOM    805  CD  ARG A  50     -17.465 -10.484  -7.358  1.00  2.270          C  
ATOM    806  NE  ARG A  50     -17.335 -11.361  -8.520  1.00  2.270          N  
ATOM    807  CZ  ARG A  50     -18.328 -11.708  -9.370  1.00  2.270          C  
ATOM    808  NH1 ARG A  50     -19.564 -11.256  -9.209  1.00  2.270          N  
ATOM    809  NH2 ARG A  50     -18.046 -12.516 -10.375  1.00  2.270          N  
ATOM    810  H   ARG A  50     -15.093  -7.215  -7.034  1.00  1.790          H  
ATOM    811  HA  ARG A  50     -17.748  -6.348  -7.526  1.00  2.000          H  
ATOM    812 1HB  ARG A  50     -16.636  -8.545  -5.763  1.00  2.720          H  
ATOM    813 2HB  ARG A  50     -18.360  -8.317  -5.991  1.00  2.720          H  
ATOM    814 1HG  ARG A  50     -18.128  -8.767  -8.377  1.00  2.720          H  
ATOM    815 2HG  ARG A  50     -16.374  -8.906  -8.219  1.00  2.720          H  
ATOM    816 1HD  ARG A  50     -16.668 -10.745  -6.661  1.00  2.720          H  
ATOM    817 2HD  ARG A  50     -18.425 -10.666  -6.884  1.00  2.720          H  
ATOM    818  HE  ARG A  50     -16.386 -11.752  -8.716  1.00  2.720          H  
ATOM    819 1HH1 ARG A  50     -19.783 -10.639  -8.444  1.00  2.720          H  
ATOM    820 2HH1 ARG A  50     -20.291 -11.528  -9.856  1.00  2.720          H  
ATOM    821 1HH2 ARG A  50     -17.089 -12.857 -10.489  1.00  2.720          H  
ATOM    822 2HH2 ARG A  50     -18.761 -12.794 -11.024  1.00  2.720          H  
ATOM    823  N   GLY A  51     -16.613  -5.830  -4.497  1.00  1.670          N  
ATOM    824  CA  GLY A  51     -16.728  -5.168  -3.221  1.00  1.810          C  
ATOM    825  C   GLY A  51     -17.212  -3.740  -3.310  1.00  1.720          C  
ATOM    826  O   GLY A  51     -17.914  -3.271  -2.410  1.00  1.800          O  
ATOM    827  H   GLY A  51     -15.756  -6.373  -4.642  1.00  2.000          H  
ATOM    828 1HA  GLY A  51     -17.367  -5.741  -2.568  1.00  2.170          H  
ATOM    829 2HA  GLY A  51     -15.742  -5.164  -2.764  1.00  2.170          H  
ATOM    830  N   SER A  52     -16.968  -3.048  -4.424  1.00  1.660          N  
ATOM    831  CA  SER A  52     -17.415  -1.670  -4.515  1.00  1.660          C  
ATOM    832  C   SER A  52     -18.942  -1.535  -4.364  1.00  1.480          C  
ATOM    833  O   SER A  52     -19.419  -0.493  -3.915  1.00  1.510          O  
ATOM    834  CB  SER A  52     -16.938  -1.072  -5.829  1.00  2.320          C  
ATOM    835  OG  SER A  52     -17.522  -1.722  -6.929  1.00  2.320          O  
ATOM    836  H   SER A  52     -16.465  -3.455  -5.218  1.00  1.990          H  
ATOM    837  HA  SER A  52     -16.946  -1.115  -3.702  1.00  1.990          H  
ATOM    838 1HB  SER A  52     -17.199  -0.018  -5.856  1.00  2.790          H  
ATOM    839 2HB  SER A  52     -15.850  -1.142  -5.894  1.00  2.790          H  
ATOM    840  HG  SER A  52     -16.997  -2.540  -7.077  1.00  2.790          H  
ATOM    841  N   ASP A  53     -19.711  -2.594  -4.684  1.00  1.400          N  
ATOM    842  CA  ASP A  53     -21.162  -2.583  -4.504  1.00  1.390          C  
ATOM    843  C   ASP A  53     -21.618  -3.568  -3.410  1.00  1.440          C  
ATOM    844  O   ASP A  53     -22.817  -3.843  -3.290  1.00  1.720          O  
ATOM    845  CB  ASP A  53     -21.891  -2.936  -5.812  1.00  1.950          C  
ATOM    846  CG  ASP A  53     -21.764  -1.891  -6.944  1.00  1.950          C  
ATOM    847  OD1 ASP A  53     -21.806  -0.712  -6.675  1.00  1.950          O  
ATOM    848  OD2 ASP A  53     -21.659  -2.303  -8.080  1.00  1.950          O  
ATOM    849  H   ASP A  53     -19.283  -3.431  -5.089  1.00  1.680          H  
ATOM    850  HA  ASP A  53     -21.463  -1.580  -4.203  1.00  1.670          H  
ATOM    851 1HB  ASP A  53     -21.497  -3.883  -6.180  1.00  2.340          H  
ATOM    852 2HB  ASP A  53     -22.948  -3.084  -5.603  1.00  2.340          H  
ATOM    853  N   GLN A  54     -20.670  -4.157  -2.666  1.00  1.390          N  
ATOM    854  CA  GLN A  54     -20.996  -5.177  -1.658  1.00  1.590          C  
ATOM    855  C   GLN A  54     -20.568  -4.887  -0.215  1.00  1.810          C  
ATOM    856  O   GLN A  54     -21.263  -5.306   0.712  1.00  2.050          O  
ATOM    857  CB  GLN A  54     -20.404  -6.540  -2.053  1.00  2.150          C  
ATOM    858  CG  GLN A  54     -20.930  -7.134  -3.360  1.00  2.150          C  
ATOM    859  CD  GLN A  54     -22.407  -7.503  -3.283  1.00  2.150          C  
ATOM    860  OE1 GLN A  54     -22.840  -8.265  -2.391  1.00  2.150          O  
ATOM    861  NE2 GLN A  54     -23.196  -6.967  -4.204  1.00  2.150          N  
ATOM    862  H   GLN A  54     -19.702  -3.853  -2.769  1.00  1.670          H  
ATOM    863  HA  GLN A  54     -22.079  -5.281  -1.642  1.00  1.910          H  
ATOM    864 1HB  GLN A  54     -19.345  -6.454  -2.138  1.00  2.580          H  
ATOM    865 2HB  GLN A  54     -20.596  -7.258  -1.256  1.00  2.580          H  
ATOM    866 1HG  GLN A  54     -20.797  -6.404  -4.158  1.00  2.580          H  
ATOM    867 2HG  GLN A  54     -20.362  -8.036  -3.584  1.00  2.580          H  
ATOM    868 1HE2 GLN A  54     -24.178  -7.160  -4.202  1.00  2.580          H  
ATOM    869 2HE2 GLN A  54     -22.811  -6.360  -4.904  1.00  2.580          H  
ATOM    870  N   HIS A  55     -19.433  -4.210   0.003  1.00  1.940          N  
ATOM    871  CA  HIS A  55     -18.960  -4.049   1.384  1.00  2.330          C  
ATOM    872  C   HIS A  55     -18.164  -2.761   1.656  1.00  1.400          C  
ATOM    873  O   HIS A  55     -17.937  -1.936   0.770  1.00  1.590          O  
ATOM    874  CB  HIS A  55     -18.148  -5.294   1.850  1.00  3.110          C  
ATOM    875  CG  HIS A  55     -16.847  -5.624   1.123  1.00  3.110          C  
ATOM    876  ND1 HIS A  55     -16.787  -6.456   0.014  1.00  3.110          N  
ATOM    877  CD2 HIS A  55     -15.572  -5.250   1.370  1.00  3.110          C  
ATOM    878  CE1 HIS A  55     -15.526  -6.569  -0.381  1.00  3.110          C  
ATOM    879  NE2 HIS A  55     -14.783  -5.847   0.414  1.00  3.110          N  
ATOM    880  H   HIS A  55     -18.874  -3.860  -0.779  1.00  2.330          H  
ATOM    881  HA  HIS A  55     -19.829  -3.999   2.038  1.00  2.800          H  
ATOM    882 1HB  HIS A  55     -17.898  -5.187   2.886  1.00  3.730          H  
ATOM    883 2HB  HIS A  55     -18.791  -6.174   1.782  1.00  3.730          H  
ATOM    884  HD2 HIS A  55     -15.231  -4.600   2.176  1.00  3.730          H  
ATOM    885  HE1 HIS A  55     -15.164  -7.161  -1.230  1.00  3.730          H  
ATOM    886  HE2 HIS A  55     -13.782  -5.742   0.349  1.00  3.730          H  
ATOM    887  N   LYS A  56     -17.827  -2.569   2.932  1.00  1.240          N  
ATOM    888  CA  LYS A  56     -17.075  -1.456   3.490  1.00  1.110          C  
ATOM    889  C   LYS A  56     -15.587  -1.803   3.511  1.00  0.930          C  
ATOM    890  O   LYS A  56     -14.988  -2.097   2.477  1.00  1.500          O  
ATOM    891  CB  LYS A  56     -17.604  -1.037   4.864  1.00  1.610          C  
ATOM    892  CG  LYS A  56     -19.004  -0.431   4.831  1.00  1.610          C  
ATOM    893  CD  LYS A  56     -19.453  -0.004   6.230  1.00  1.610          C  
ATOM    894  CE  LYS A  56     -20.865   0.570   6.227  1.00  1.610          C  
ATOM    895  NZ  LYS A  56     -21.288   1.006   7.595  1.00  1.610          N  
ATOM    896  H   LYS A  56     -18.058  -3.293   3.613  1.00  1.490          H  
ATOM    897  HA  LYS A  56     -17.196  -0.599   2.828  1.00  1.330          H  
ATOM    898 1HB  LYS A  56     -17.598  -1.885   5.547  1.00  1.930          H  
ATOM    899 2HB  LYS A  56     -16.961  -0.268   5.284  1.00  1.930          H  
ATOM    900 1HG  LYS A  56     -18.991   0.444   4.179  1.00  1.930          H  
ATOM    901 2HG  LYS A  56     -19.710  -1.148   4.418  1.00  1.930          H  
ATOM    902 1HD  LYS A  56     -19.421  -0.863   6.899  1.00  1.930          H  
ATOM    903 2HD  LYS A  56     -18.768   0.754   6.611  1.00  1.930          H  
ATOM    904 1HE  LYS A  56     -20.907   1.425   5.553  1.00  1.930          H  
ATOM    905 2HE  LYS A  56     -21.556  -0.195   5.871  1.00  1.930          H  
ATOM    906 1HZ  LYS A  56     -22.229   1.375   7.558  1.00  1.930          H  
ATOM    907 2HZ  LYS A  56     -21.260   0.218   8.227  1.00  1.930          H  
ATOM    908 3HZ  LYS A  56     -20.660   1.724   7.929  1.00  1.930          H  
ATOM    909  N   ALA A  57     -14.935  -1.577   4.643  1.00  0.630          N  
ATOM    910  CA  ALA A  57     -13.499  -1.722   4.725  1.00  0.830          C  
ATOM    911  C   ALA A  57     -12.967  -3.103   4.366  1.00  0.770          C  
ATOM    912  O   ALA A  57     -13.588  -4.147   4.618  1.00  1.240          O  
ATOM    913  CB  ALA A  57     -13.024  -1.419   6.137  1.00  1.080          C  
ATOM    914  H   ALA A  57     -15.435  -1.322   5.481  1.00  0.760          H  
ATOM    915  HA  ALA A  57     -13.078  -1.014   4.041  1.00  1.000          H  
ATOM    916 1HB  ALA A  57     -11.936  -1.482   6.161  1.00  1.300          H  
ATOM    917 2HB  ALA A  57     -13.338  -0.433   6.434  1.00  1.300          H  
ATOM    918 3HB  ALA A  57     -13.442  -2.145   6.824  1.00  1.300          H  
ATOM    919  N   VAL A  58     -11.773  -3.051   3.788  1.00  0.700          N  
ATOM    920  CA  VAL A  58     -10.968  -4.206   3.458  1.00  0.650          C  
ATOM    921  C   VAL A  58      -9.729  -4.136   4.318  1.00  0.650          C  
ATOM    922  O   VAL A  58      -9.054  -3.098   4.360  1.00  0.720          O  
ATOM    923  CB  VAL A  58     -10.564  -4.235   1.990  1.00  0.930          C  
ATOM    924  CG1 VAL A  58      -9.682  -5.472   1.730  1.00  0.930          C  
ATOM    925  CG2 VAL A  58     -11.790  -4.273   1.161  1.00  0.930          C  
ATOM    926  H   VAL A  58     -11.405  -2.116   3.590  1.00  0.840          H  
ATOM    927  HA  VAL A  58     -11.524  -5.108   3.692  1.00  0.780          H  
ATOM    928  HB  VAL A  58      -9.992  -3.345   1.750  1.00  1.120          H  
ATOM    929 1HG1 VAL A  58      -9.387  -5.489   0.692  1.00  1.120          H  
ATOM    930 2HG1 VAL A  58      -8.786  -5.452   2.340  1.00  1.120          H  
ATOM    931 3HG1 VAL A  58     -10.250  -6.370   1.972  1.00  1.120          H  
ATOM    932 1HG2 VAL A  58     -11.521  -4.295   0.120  1.00  1.120          H  
ATOM    933 2HG2 VAL A  58     -12.338  -5.164   1.425  1.00  1.120          H  
ATOM    934 3HG2 VAL A  58     -12.406  -3.389   1.359  1.00  1.120          H  
ATOM    935  N   ILE A  59      -9.455  -5.217   5.028  1.00  0.600          N  
ATOM    936  CA  ILE A  59      -8.333  -5.236   5.933  1.00  0.590          C  
ATOM    937  C   ILE A  59      -7.241  -6.196   5.451  1.00  0.530          C  
ATOM    938  O   ILE A  59      -7.540  -7.330   5.109  1.00  0.550          O  
ATOM    939  CB  ILE A  59      -8.790  -5.606   7.360  1.00  0.830          C  
ATOM    940  CG1 ILE A  59      -9.948  -4.672   7.833  1.00  0.830          C  
ATOM    941  CG2 ILE A  59      -7.597  -5.418   8.291  1.00  0.830          C  
ATOM    942  CD1 ILE A  59     -11.351  -5.258   7.696  1.00  0.830          C  
ATOM    943  H   ILE A  59     -10.067  -6.033   4.927  1.00  0.720          H  
ATOM    944  HA  ILE A  59      -7.925  -4.243   5.966  1.00  0.710          H  
ATOM    945  HB  ILE A  59      -9.151  -6.626   7.390  1.00  1.000          H  
ATOM    946 1HG1 ILE A  59      -9.782  -4.393   8.872  1.00  1.000          H  
ATOM    947 2HG1 ILE A  59      -9.952  -3.796   7.228  1.00  1.000          H  
ATOM    948 1HG2 ILE A  59      -7.875  -5.641   9.293  1.00  1.000          H  
ATOM    949 2HG2 ILE A  59      -6.795  -6.073   7.990  1.00  1.000          H  
ATOM    950 3HG2 ILE A  59      -7.255  -4.387   8.245  1.00  1.000          H  
ATOM    951 1HD1 ILE A  59     -12.081  -4.522   8.036  1.00  1.000          H  
ATOM    952 2HD1 ILE A  59     -11.570  -5.517   6.663  1.00  1.000          H  
ATOM    953 3HD1 ILE A  59     -11.428  -6.139   8.307  1.00  1.000          H  
ATOM    954  N   TRP A  60      -5.988  -5.730   5.397  1.00  0.510          N  
ATOM    955  CA  TRP A  60      -4.838  -6.539   4.960  1.00  0.520          C  
ATOM    956  C   TRP A  60      -3.903  -7.036   6.039  1.00  0.530          C  
ATOM    957  O   TRP A  60      -3.210  -6.260   6.703  1.00  0.680          O  
ATOM    958  CB  TRP A  60      -3.945  -5.787   3.994  1.00  0.720          C  
ATOM    959  CG  TRP A  60      -4.381  -5.700   2.637  1.00  0.720          C  
ATOM    960  CD1 TRP A  60      -3.896  -6.442   1.620  1.00  0.720          C  
ATOM    961  CD2 TRP A  60      -5.369  -4.866   2.086  1.00  0.720          C  
ATOM    962  NE1 TRP A  60      -4.527  -6.118   0.464  1.00  0.720          N  
ATOM    963  CE2 TRP A  60      -5.429  -5.152   0.730  1.00  0.720          C  
ATOM    964  CE3 TRP A  60      -6.202  -3.922   2.607  1.00  0.720          C  
ATOM    965  CZ2 TRP A  60      -6.276  -4.518  -0.085  1.00  0.720          C  
ATOM    966  CZ3 TRP A  60      -7.058  -3.300   1.779  1.00  0.720          C  
ATOM    967  CH2 TRP A  60      -7.100  -3.566   0.487  1.00  0.720          C  
ATOM    968  H   TRP A  60      -5.850  -4.764   5.684  1.00  0.610          H  
ATOM    969  HA  TRP A  60      -5.228  -7.413   4.460  1.00  0.620          H  
ATOM    970 1HB  TRP A  60      -3.881  -4.800   4.346  1.00  0.870          H  
ATOM    971 2HB  TRP A  60      -2.962  -6.225   4.014  1.00  0.870          H  
ATOM    972  HD1 TRP A  60      -3.116  -7.182   1.732  1.00  0.870          H  
ATOM    973  HE1 TRP A  60      -4.361  -6.514  -0.452  1.00  0.870          H  
ATOM    974  HE3 TRP A  60      -6.189  -3.677   3.662  1.00  0.870          H  
ATOM    975  HZ2 TRP A  60      -6.318  -4.748  -1.146  1.00  0.870          H  
ATOM    976  HZ3 TRP A  60      -7.731  -2.571   2.200  1.00  0.870          H  
ATOM    977  HH2 TRP A  60      -7.807  -3.020  -0.104  1.00  0.870          H  
ATOM    978  N   ASP A  61      -3.872  -8.354   6.170  1.00  0.490          N  
ATOM    979  CA  ASP A  61      -3.099  -9.096   7.147  1.00  0.490          C  
ATOM    980  C   ASP A  61      -1.804  -9.667   6.584  1.00  0.480          C  
ATOM    981  O   ASP A  61      -1.809 -10.582   5.745  1.00  0.530          O  
ATOM    982  CB  ASP A  61      -3.988 -10.180   7.754  1.00  0.690          C  
ATOM    983  CG  ASP A  61      -3.370 -11.042   8.807  1.00  0.690          C  
ATOM    984  OD1 ASP A  61      -2.180 -10.933   9.040  1.00  0.690          O  
ATOM    985  OD2 ASP A  61      -4.096 -11.851   9.396  1.00  0.690          O  
ATOM    986  H   ASP A  61      -4.463  -8.903   5.541  1.00  0.590          H  
ATOM    987  HA  ASP A  61      -2.816  -8.410   7.941  1.00  0.590          H  
ATOM    988 1HB  ASP A  61      -4.772  -9.666   8.241  1.00  0.820          H  
ATOM    989 2HB  ASP A  61      -4.430 -10.790   6.972  1.00  0.820          H  
ATOM    990  N   PHE A  62      -0.687  -9.085   7.001  1.00  0.470          N  
ATOM    991  CA  PHE A  62       0.610  -9.540   6.520  1.00  0.500          C  
ATOM    992  C   PHE A  62       1.341 -10.314   7.633  1.00  0.480          C  
ATOM    993  O   PHE A  62       2.555 -10.533   7.559  1.00  0.510          O  
ATOM    994  CB  PHE A  62       1.456  -8.358   6.043  1.00  0.690          C  
ATOM    995  CG  PHE A  62       0.847  -7.569   4.888  1.00  0.690          C  
ATOM    996  CD1 PHE A  62       0.284  -6.341   5.116  1.00  0.690          C  
ATOM    997  CD2 PHE A  62       0.834  -8.053   3.593  1.00  0.690          C  
ATOM    998  CE1 PHE A  62      -0.257  -5.618   4.093  1.00  0.690          C  
ATOM    999  CE2 PHE A  62       0.282  -7.320   2.564  1.00  0.690          C  
ATOM   1000  CZ  PHE A  62      -0.260  -6.101   2.817  1.00  0.690          C  
ATOM   1001  H   PHE A  62      -0.755  -8.299   7.669  1.00  0.560          H  
ATOM   1002  HA  PHE A  62       0.457 -10.217   5.679  1.00  0.600          H  
ATOM   1003 1HB  PHE A  62       1.608  -7.668   6.880  1.00  0.830          H  
ATOM   1004 2HB  PHE A  62       2.431  -8.711   5.728  1.00  0.830          H  
ATOM   1005  HD1 PHE A  62       0.274  -5.946   6.134  1.00  0.830          H  
ATOM   1006  HD2 PHE A  62       1.256  -9.012   3.392  1.00  0.830          H  
ATOM   1007  HE1 PHE A  62      -0.685  -4.671   4.302  1.00  0.830          H  
ATOM   1008  HE2 PHE A  62       0.273  -7.715   1.554  1.00  0.830          H  
ATOM   1009  HZ  PHE A  62      -0.698  -5.520   2.013  1.00  0.830          H  
ATOM   1010  N   ARG A  63       0.603 -10.719   8.678  1.00  0.460          N  
ATOM   1011  CA  ARG A  63       1.157 -11.391   9.862  1.00  0.480          C  
ATOM   1012  C   ARG A  63       1.884 -12.683   9.551  1.00  0.540          C  
ATOM   1013  O   ARG A  63       2.917 -12.990  10.143  1.00  0.580          O  
ATOM   1014  CB  ARG A  63       0.049 -11.766  10.835  1.00  0.660          C  
ATOM   1015  CG  ARG A  63       0.493 -12.217  12.234  1.00  0.660          C  
ATOM   1016  CD  ARG A  63      -0.676 -12.669  13.055  1.00  0.660          C  
ATOM   1017  NE  ARG A  63      -1.185 -13.981  12.626  1.00  0.660          N  
ATOM   1018  CZ  ARG A  63      -0.692 -15.184  13.038  1.00  0.660          C  
ATOM   1019  NH1 ARG A  63       0.301 -15.242  13.908  1.00  0.660          N  
ATOM   1020  NH2 ARG A  63      -1.209 -16.310  12.570  1.00  0.660          N  
ATOM   1021  H   ARG A  63      -0.418 -10.568   8.654  1.00  0.550          H  
ATOM   1022  HA  ARG A  63       1.850 -10.703  10.350  1.00  0.580          H  
ATOM   1023 1HB  ARG A  63      -0.608 -10.954  10.944  1.00  0.800          H  
ATOM   1024 2HB  ARG A  63      -0.536 -12.577  10.407  1.00  0.800          H  
ATOM   1025 1HG  ARG A  63       1.192 -13.045  12.147  1.00  0.800          H  
ATOM   1026 2HG  ARG A  63       0.975 -11.384  12.744  1.00  0.800          H  
ATOM   1027 1HD  ARG A  63      -0.406 -12.716  14.105  1.00  0.800          H  
ATOM   1028 2HD  ARG A  63      -1.483 -11.946  12.928  1.00  0.800          H  
ATOM   1029  HE  ARG A  63      -1.951 -13.993  11.956  1.00  0.800          H  
ATOM   1030 1HH1 ARG A  63       0.709 -14.397  14.274  1.00  0.800          H  
ATOM   1031 2HH1 ARG A  63       0.657 -16.139  14.208  1.00  0.800          H  
ATOM   1032 1HH2 ARG A  63      -1.960 -16.292  11.858  1.00  0.800          H  
ATOM   1033 2HH2 ARG A  63      -0.846 -17.199  12.870  1.00  0.800          H  
ATOM   1034  N   GLU A  64       1.312 -13.463   8.643  1.00  0.570          N  
ATOM   1035  CA  GLU A  64       1.816 -14.781   8.300  1.00  0.620          C  
ATOM   1036  C   GLU A  64       2.662 -14.772   7.042  1.00  0.530          C  
ATOM   1037  O   GLU A  64       2.971 -15.846   6.503  1.00  0.540          O  
ATOM   1038  CB  GLU A  64       0.649 -15.764   8.144  1.00  0.850          C  
ATOM   1039  CG  GLU A  64      -0.151 -15.958   9.427  1.00  0.850          C  
ATOM   1040  CD  GLU A  64      -1.263 -16.996   9.344  1.00  0.850          C  
ATOM   1041  OE1 GLU A  64      -1.043 -18.032   8.775  1.00  0.850          O  
ATOM   1042  OE2 GLU A  64      -2.340 -16.732   9.849  1.00  0.850          O  
ATOM   1043  H   GLU A  64       0.478 -13.130   8.172  1.00  0.680          H  
ATOM   1044  HA  GLU A  64       2.445 -15.126   9.122  1.00  0.740          H  
ATOM   1045 1HB  GLU A  64      -0.029 -15.398   7.375  1.00  1.020          H  
ATOM   1046 2HB  GLU A  64       1.023 -16.735   7.821  1.00  1.020          H  
ATOM   1047 1HG  GLU A  64       0.542 -16.247  10.216  1.00  1.020          H  
ATOM   1048 2HG  GLU A  64      -0.585 -15.000   9.705  1.00  1.020          H  
ATOM   1049  N   LEU A  65       2.989 -13.573   6.552  1.00  0.520          N  
ATOM   1050  CA  LEU A  65       3.792 -13.430   5.353  1.00  0.520          C  
ATOM   1051  C   LEU A  65       5.251 -13.260   5.794  1.00  0.570          C  
ATOM   1052  O   LEU A  65       5.582 -12.382   6.601  1.00  0.670          O  
ATOM   1053  CB  LEU A  65       3.268 -12.234   4.537  1.00  0.730          C  
ATOM   1054  CG  LEU A  65       3.910 -11.930   3.170  1.00  0.730          C  
ATOM   1055  CD1 LEU A  65       3.610 -13.070   2.174  1.00  0.730          C  
ATOM   1056  CD2 LEU A  65       3.343 -10.641   2.653  1.00  0.730          C  
ATOM   1057  H   LEU A  65       2.704 -12.725   7.046  1.00  0.620          H  
ATOM   1058  HA  LEU A  65       3.720 -14.330   4.763  1.00  0.620          H  
ATOM   1059 1HB  LEU A  65       2.211 -12.387   4.368  1.00  0.870          H  
ATOM   1060 2HB  LEU A  65       3.371 -11.343   5.147  1.00  0.870          H  
ATOM   1061  HG  LEU A  65       4.995 -11.848   3.271  1.00  0.870          H  
ATOM   1062 1HD1 LEU A  65       4.070 -12.841   1.212  1.00  0.870          H  
ATOM   1063 2HD1 LEU A  65       4.010 -13.983   2.530  1.00  0.870          H  
ATOM   1064 3HD1 LEU A  65       2.549 -13.187   2.038  1.00  0.870          H  
ATOM   1065 1HD2 LEU A  65       3.758 -10.434   1.684  1.00  0.870          H  
ATOM   1066 2HD2 LEU A  65       2.303 -10.735   2.554  1.00  0.870          H  
ATOM   1067 3HD2 LEU A  65       3.574  -9.828   3.344  1.00  0.870          H  
ATOM   1068  N   GLU A  66       6.124 -14.131   5.310  1.00  0.620          N  
ATOM   1069  CA  GLU A  66       7.533 -14.099   5.683  1.00  0.740          C  
ATOM   1070  C   GLU A  66       8.306 -13.140   4.786  1.00  0.780          C  
ATOM   1071  O   GLU A  66       9.138 -12.358   5.255  1.00  0.880          O  
ATOM   1072  CB  GLU A  66       8.131 -15.507   5.591  1.00  0.990          C  
ATOM   1073  CG  GLU A  66       7.571 -16.508   6.603  1.00  0.990          C  
ATOM   1074  CD  GLU A  66       8.140 -17.898   6.441  1.00  0.990          C  
ATOM   1075  OE1 GLU A  66       8.818 -18.133   5.469  1.00  0.990          O  
ATOM   1076  OE2 GLU A  66       7.891 -18.721   7.287  1.00  0.990          O  
ATOM   1077  H   GLU A  66       5.814 -14.818   4.633  1.00  0.740          H  
ATOM   1078  HA  GLU A  66       7.617 -13.750   6.711  1.00  0.890          H  
ATOM   1079 1HB  GLU A  66       7.956 -15.909   4.593  1.00  1.190          H  
ATOM   1080 2HB  GLU A  66       9.206 -15.453   5.742  1.00  1.190          H  
ATOM   1081 1HG  GLU A  66       7.789 -16.149   7.607  1.00  1.190          H  
ATOM   1082 2HG  GLU A  66       6.486 -16.547   6.490  1.00  1.190          H  
ATOM   1083  N   TYR A  67       8.014 -13.202   3.489  1.00  0.790          N  
ATOM   1084  CA  TYR A  67       8.706 -12.375   2.507  1.00  0.910          C  
ATOM   1085  C   TYR A  67       7.702 -11.701   1.585  1.00  0.760          C  
ATOM   1086  O   TYR A  67       6.674 -12.294   1.248  1.00  0.680          O  
ATOM   1087  CB  TYR A  67       9.664 -13.226   1.688  1.00  1.230          C  
ATOM   1088  CG  TYR A  67      10.696 -13.936   2.496  1.00  1.230          C  
ATOM   1089  CD1 TYR A  67      10.441 -15.223   2.930  1.00  1.230          C  
ATOM   1090  CD2 TYR A  67      11.880 -13.314   2.826  1.00  1.230          C  
ATOM   1091  CE1 TYR A  67      11.364 -15.890   3.690  1.00  1.230          C  
ATOM   1092  CE2 TYR A  67      12.812 -13.981   3.590  1.00  1.230          C  
ATOM   1093  CZ  TYR A  67      12.556 -15.264   4.024  1.00  1.230          C  
ATOM   1094  OH  TYR A  67      13.484 -15.927   4.791  1.00  1.230          O  
ATOM   1095  H   TYR A  67       7.310 -13.886   3.198  1.00  0.950          H  
ATOM   1096  HA  TYR A  67       9.263 -11.594   3.026  1.00  1.090          H  
ATOM   1097 1HB  TYR A  67       9.089 -13.962   1.192  1.00  1.470          H  
ATOM   1098 2HB  TYR A  67      10.161 -12.619   0.931  1.00  1.470          H  
ATOM   1099  HD1 TYR A  67       9.503 -15.707   2.672  1.00  1.470          H  
ATOM   1100  HD2 TYR A  67      12.080 -12.298   2.488  1.00  1.470          H  
ATOM   1101  HE1 TYR A  67      11.153 -16.905   4.033  1.00  1.470          H  
ATOM   1102  HE2 TYR A  67      13.749 -13.492   3.856  1.00  1.470          H  
ATOM   1103  HH  TYR A  67      13.148 -16.800   5.012  1.00  1.470          H  
ATOM   1104  N   MET A  68       8.012 -10.482   1.133  1.00  0.880          N  
ATOM   1105  CA  MET A  68       7.095  -9.793   0.234  1.00  0.890          C  
ATOM   1106  C   MET A  68       7.832  -9.007  -0.841  1.00  0.980          C  
ATOM   1107  O   MET A  68       9.040  -8.789  -0.749  1.00  1.280          O  
ATOM   1108  CB  MET A  68       6.116  -8.950   1.047  1.00  1.240          C  
ATOM   1109  CG  MET A  68       6.633  -7.772   1.815  1.00  1.240          C  
ATOM   1110  SD  MET A  68       5.301  -7.051   2.865  1.00  1.240          S  
ATOM   1111  CE  MET A  68       4.152  -6.236   1.805  1.00  1.240          C  
ATOM   1112  H   MET A  68       8.875 -10.038   1.420  1.00  1.060          H  
ATOM   1113  HA  MET A  68       6.503 -10.543  -0.283  1.00  1.070          H  
ATOM   1114 1HB  MET A  68       5.289  -8.640   0.423  1.00  1.490          H  
ATOM   1115 2HB  MET A  68       5.731  -9.584   1.812  1.00  1.490          H  
ATOM   1116 1HG  MET A  68       7.457  -8.082   2.458  1.00  1.490          H  
ATOM   1117 2HG  MET A  68       6.996  -7.004   1.130  1.00  1.490          H  
ATOM   1118 1HE  MET A  68       3.354  -5.818   2.411  1.00  1.490          H  
ATOM   1119 2HE  MET A  68       4.657  -5.444   1.277  1.00  1.490          H  
ATOM   1120 3HE  MET A  68       3.735  -6.931   1.102  1.00  1.490          H  
ATOM   1121  N   ASN A  69       7.082  -8.617  -1.864  1.00  1.070          N  
ATOM   1122  CA  ASN A  69       7.579  -7.935  -3.054  1.00  1.290          C  
ATOM   1123  C   ASN A  69       6.467  -7.101  -3.709  1.00  1.150          C  
ATOM   1124  O   ASN A  69       5.326  -7.079  -3.227  1.00  1.090          O  
ATOM   1125  CB  ASN A  69       8.144  -8.983  -4.015  1.00  1.720          C  
ATOM   1126  CG  ASN A  69       9.268  -8.493  -4.899  1.00  1.720          C  
ATOM   1127  OD1 ASN A  69       9.274  -7.329  -5.327  1.00  1.720          O  
ATOM   1128  ND2 ASN A  69      10.211  -9.358  -5.179  1.00  1.720          N  
ATOM   1129  H   ASN A  69       6.100  -8.837  -1.815  1.00  1.280          H  
ATOM   1130  HA  ASN A  69       8.380  -7.252  -2.757  1.00  1.550          H  
ATOM   1131 1HB  ASN A  69       8.513  -9.835  -3.440  1.00  2.060          H  
ATOM   1132 2HB  ASN A  69       7.339  -9.353  -4.652  1.00  2.060          H  
ATOM   1133 1HD2 ASN A  69      10.981  -9.092  -5.759  1.00  2.060          H  
ATOM   1134 2HD2 ASN A  69      10.163 -10.290  -4.808  1.00  2.060          H  
ATOM   1135  N   SER A  70       6.781  -6.447  -4.827  1.00  1.200          N  
ATOM   1136  CA  SER A  70       5.846  -5.589  -5.559  1.00  1.160          C  
ATOM   1137  C   SER A  70       4.589  -6.332  -6.025  1.00  1.240          C  
ATOM   1138  O   SER A  70       3.536  -5.718  -6.227  1.00  1.200          O  
ATOM   1139  CB  SER A  70       6.536  -5.000  -6.769  1.00  1.640          C  
ATOM   1140  OG  SER A  70       6.812  -5.999  -7.712  1.00  1.640          O  
ATOM   1141  H   SER A  70       7.731  -6.523  -5.178  1.00  1.440          H  
ATOM   1142  HA  SER A  70       5.548  -4.776  -4.895  1.00  1.390          H  
ATOM   1143 1HB  SER A  70       5.903  -4.235  -7.217  1.00  1.970          H  
ATOM   1144 2HB  SER A  70       7.465  -4.521  -6.461  1.00  1.970          H  
ATOM   1145  HG  SER A  70       7.251  -5.556  -8.446  1.00  1.970          H  
ATOM   1146  N   SER A  71       4.661  -7.670  -6.101  1.00  1.430          N  
ATOM   1147  CA  SER A  71       3.541  -8.535  -6.486  1.00  1.660          C  
ATOM   1148  C   SER A  71       2.509  -8.653  -5.352  1.00  1.620          C  
ATOM   1149  O   SER A  71       1.420  -9.195  -5.538  1.00  1.860          O  
ATOM   1150  CB  SER A  71       4.035  -9.927  -6.846  1.00  2.230          C  
ATOM   1151  OG  SER A  71       4.530 -10.590  -5.715  1.00  2.230          O  
ATOM   1152  H   SER A  71       5.551  -8.107  -5.912  1.00  1.720          H  
ATOM   1153  HA  SER A  71       3.049  -8.097  -7.356  1.00  1.990          H  
ATOM   1154 1HB  SER A  71       3.216 -10.504  -7.277  1.00  2.680          H  
ATOM   1155 2HB  SER A  71       4.818  -9.856  -7.602  1.00  2.680          H  
ATOM   1156  HG  SER A  71       4.698 -11.505  -5.999  1.00  2.680          H  
ATOM   1157  N   THR A  72       2.873  -8.159  -4.170  1.00  1.430          N  
ATOM   1158  CA  THR A  72       2.029  -8.158  -2.979  1.00  1.530          C  
ATOM   1159  C   THR A  72       1.526  -6.754  -2.723  1.00  1.260          C  
ATOM   1160  O   THR A  72       0.385  -6.554  -2.310  1.00  1.350          O  
ATOM   1161  CB  THR A  72       2.823  -8.621  -1.742  1.00  2.100          C  
ATOM   1162  OG1 THR A  72       3.276  -9.947  -1.948  1.00  2.100          O  
ATOM   1163  CG2 THR A  72       1.990  -8.550  -0.488  1.00  2.100          C  
ATOM   1164  H   THR A  72       3.799  -7.751  -4.092  1.00  1.720          H  
ATOM   1165  HA  THR A  72       1.180  -8.810  -3.140  1.00  1.840          H  
ATOM   1166  HB  THR A  72       3.686  -7.979  -1.610  1.00  2.520          H  
ATOM   1167  HG1 THR A  72       3.793  -9.959  -2.765  1.00  2.520          H  
ATOM   1168 1HG2 THR A  72       2.574  -8.884   0.353  1.00  2.520          H  
ATOM   1169 2HG2 THR A  72       1.664  -7.530  -0.312  1.00  2.520          H  
ATOM   1170 3HG2 THR A  72       1.148  -9.169  -0.598  1.00  2.520          H  
ATOM   1171  N   ILE A  73       2.378  -5.780  -3.027  1.00  1.020          N  
ATOM   1172  CA  ILE A  73       2.076  -4.379  -2.773  1.00  0.850          C  
ATOM   1173  C   ILE A  73       1.248  -3.721  -3.890  1.00  0.830          C  
ATOM   1174  O   ILE A  73       0.287  -3.000  -3.604  1.00  0.820          O  
ATOM   1175  CB  ILE A  73       3.362  -3.580  -2.537  1.00  1.260          C  
ATOM   1176  CG1 ILE A  73       4.063  -4.141  -1.265  1.00  1.260          C  
ATOM   1177  CG2 ILE A  73       3.004  -2.080  -2.353  1.00  1.260          C  
ATOM   1178  CD1 ILE A  73       5.466  -3.618  -1.016  1.00  1.260          C  
ATOM   1179  H   ILE A  73       3.304  -6.062  -3.349  1.00  1.220          H  
ATOM   1180  HA  ILE A  73       1.491  -4.326  -1.855  1.00  1.020          H  
ATOM   1181  HB  ILE A  73       4.036  -3.704  -3.377  1.00  1.510          H  
ATOM   1182 1HG1 ILE A  73       3.459  -3.936  -0.426  1.00  1.510          H  
ATOM   1183 2HG1 ILE A  73       4.138  -5.225  -1.366  1.00  1.510          H  
ATOM   1184 1HG2 ILE A  73       3.900  -1.526  -2.172  1.00  1.510          H  
ATOM   1185 2HG2 ILE A  73       2.521  -1.679  -3.244  1.00  1.510          H  
ATOM   1186 3HG2 ILE A  73       2.337  -1.964  -1.510  1.00  1.510          H  
ATOM   1187 1HD1 ILE A  73       5.873  -4.081  -0.121  1.00  1.510          H  
ATOM   1188 2HD1 ILE A  73       6.102  -3.866  -1.866  1.00  1.510          H  
ATOM   1189 3HD1 ILE A  73       5.453  -2.543  -0.877  1.00  1.510          H  
ATOM   1190  N   THR A  74       1.595  -3.942  -5.159  1.00  0.910          N  
ATOM   1191  CA  THR A  74       0.857  -3.298  -6.242  1.00  0.960          C  
ATOM   1192  C   THR A  74      -0.651  -3.619  -6.186  1.00  1.040          C  
ATOM   1193  O   THR A  74      -1.453  -2.755  -6.547  1.00  1.000          O  
ATOM   1194  CB  THR A  74       1.472  -3.569  -7.637  1.00  1.320          C  
ATOM   1195  OG1 THR A  74       2.804  -3.052  -7.665  1.00  1.320          O  
ATOM   1196  CG2 THR A  74       0.641  -2.864  -8.699  1.00  1.320          C  
ATOM   1197  H   THR A  74       2.378  -4.553  -5.393  1.00  1.090          H  
ATOM   1198  HA  THR A  74       0.947  -2.230  -6.099  1.00  1.150          H  
ATOM   1199  HB  THR A  74       1.511  -4.614  -7.855  1.00  1.590          H  
ATOM   1200  HG1 THR A  74       3.361  -3.622  -7.120  1.00  1.590          H  
ATOM   1201 1HG2 THR A  74       1.090  -3.037  -9.672  1.00  1.590          H  
ATOM   1202 2HG2 THR A  74      -0.367  -3.251  -8.702  1.00  1.590          H  
ATOM   1203 3HG2 THR A  74       0.617  -1.793  -8.494  1.00  1.590          H  
ATOM   1204  N   PRO A  75      -1.096  -4.868  -5.912  1.00  1.220          N  
ATOM   1205  CA  PRO A  75      -2.487  -5.238  -5.729  1.00  1.350          C  
ATOM   1206  C   PRO A  75      -3.164  -4.502  -4.565  1.00  1.260          C  
ATOM   1207  O   PRO A  75      -4.398  -4.416  -4.535  1.00  1.310          O  
ATOM   1208  CB  PRO A  75      -2.396  -6.740  -5.463  1.00  2.030          C  
ATOM   1209  CG  PRO A  75      -1.129  -7.152  -6.099  1.00  2.030          C  
ATOM   1210  CD  PRO A  75      -0.200  -6.035  -5.880  1.00  2.030          C  
ATOM   1211  HA  PRO A  75      -3.032  -5.050  -6.666  1.00  1.620          H  
ATOM   1212 1HB  PRO A  75      -2.410  -6.937  -4.378  1.00  2.430          H  
ATOM   1213 2HB  PRO A  75      -3.251  -7.251  -5.904  1.00  2.430          H  
ATOM   1214 1HG  PRO A  75      -0.768  -8.081  -5.644  1.00  2.430          H  
ATOM   1215 2HG  PRO A  75      -1.288  -7.345  -7.158  1.00  2.430          H  
ATOM   1216 1HD  PRO A  75       0.221  -6.166  -4.916  1.00  2.430          H  
ATOM   1217 2HD  PRO A  75       0.541  -6.050  -6.653  1.00  2.430          H  
ATOM   1218  N   VAL A  76      -2.381  -3.963  -3.606  1.00  1.150          N  
ATOM   1219  CA  VAL A  76      -2.980  -3.252  -2.495  1.00  1.140          C  
ATOM   1220  C   VAL A  76      -3.310  -1.902  -3.104  1.00  1.000          C  
ATOM   1221  O   VAL A  76      -4.392  -1.384  -2.858  1.00  1.070          O  
ATOM   1222  CB  VAL A  76      -2.068  -3.051  -1.261  1.00  1.600          C  
ATOM   1223  CG1 VAL A  76      -2.857  -2.240  -0.180  1.00  1.600          C  
ATOM   1224  CG2 VAL A  76      -1.589  -4.346  -0.719  1.00  1.600          C  
ATOM   1225  H   VAL A  76      -1.367  -3.984  -3.652  1.00  1.380          H  
ATOM   1226  HA  VAL A  76      -3.898  -3.748  -2.180  1.00  1.370          H  
ATOM   1227  HB  VAL A  76      -1.209  -2.472  -1.559  1.00  1.920          H  
ATOM   1228 1HG1 VAL A  76      -2.229  -2.072   0.680  1.00  1.920          H  
ATOM   1229 2HG1 VAL A  76      -3.190  -1.293  -0.569  1.00  1.920          H  
ATOM   1230 3HG1 VAL A  76      -3.729  -2.811   0.128  1.00  1.920          H  
ATOM   1231 1HG2 VAL A  76      -0.936  -4.164   0.131  1.00  1.920          H  
ATOM   1232 2HG2 VAL A  76      -2.417  -4.935  -0.418  1.00  1.920          H  
ATOM   1233 3HG2 VAL A  76      -1.045  -4.862  -1.486  1.00  1.920          H  
ATOM   1234  N   ILE A  77      -2.363  -1.347  -3.901  1.00  0.870          N  
ATOM   1235  CA  ILE A  77      -2.542  -0.031  -4.536  1.00  0.840          C  
ATOM   1236  C   ILE A  77      -3.771  -0.056  -5.439  1.00  0.880          C  
ATOM   1237  O   ILE A  77      -4.602   0.862  -5.390  1.00  0.900          O  
ATOM   1238  CB  ILE A  77      -1.344   0.392  -5.455  1.00  1.190          C  
ATOM   1239  CG1 ILE A  77      -0.064   0.647  -4.640  1.00  1.190          C  
ATOM   1240  CG2 ILE A  77      -1.734   1.683  -6.232  1.00  1.190          C  
ATOM   1241  CD1 ILE A  77       1.216   0.793  -5.438  1.00  1.190          C  
ATOM   1242  H   ILE A  77      -1.485  -1.864  -4.007  1.00  1.040          H  
ATOM   1243  HA  ILE A  77      -2.679   0.716  -3.768  1.00  1.010          H  
ATOM   1244  HB  ILE A  77      -1.126  -0.393  -6.164  1.00  1.430          H  
ATOM   1245 1HG1 ILE A  77      -0.189   1.552  -4.063  1.00  1.430          H  
ATOM   1246 2HG1 ILE A  77       0.086  -0.191  -3.989  1.00  1.430          H  
ATOM   1247 1HG2 ILE A  77      -0.926   1.985  -6.882  1.00  1.430          H  
ATOM   1248 2HG2 ILE A  77      -2.615   1.525  -6.851  1.00  1.430          H  
ATOM   1249 3HG2 ILE A  77      -1.942   2.484  -5.521  1.00  1.430          H  
ATOM   1250 1HD1 ILE A  77       2.037   0.953  -4.749  1.00  1.430          H  
ATOM   1251 2HD1 ILE A  77       1.407  -0.092  -6.017  1.00  1.430          H  
ATOM   1252 3HD1 ILE A  77       1.154   1.642  -6.106  1.00  1.430          H  
ATOM   1253  N   LYS A  78      -3.880  -1.098  -6.279  1.00  0.950          N  
ATOM   1254  CA  LYS A  78      -5.027  -1.220  -7.169  1.00  1.030          C  
ATOM   1255  C   LYS A  78      -6.316  -1.278  -6.369  1.00  1.050          C  
ATOM   1256  O   LYS A  78      -7.300  -0.603  -6.706  1.00  1.100          O  
ATOM   1257  CB  LYS A  78      -4.911  -2.479  -8.029  1.00  1.410          C  
ATOM   1258  CG  LYS A  78      -3.842  -2.427  -9.114  1.00  1.410          C  
ATOM   1259  CD  LYS A  78      -3.774  -3.751  -9.884  1.00  1.410          C  
ATOM   1260  CE  LYS A  78      -2.730  -3.706 -11.002  1.00  1.410          C  
ATOM   1261  NZ  LYS A  78      -2.632  -5.006 -11.732  1.00  1.410          N  
ATOM   1262  H   LYS A  78      -3.129  -1.795  -6.302  1.00  1.140          H  
ATOM   1263  HA  LYS A  78      -5.064  -0.341  -7.813  1.00  1.240          H  
ATOM   1264 1HB  LYS A  78      -4.690  -3.331  -7.384  1.00  1.690          H  
ATOM   1265 2HB  LYS A  78      -5.870  -2.676  -8.505  1.00  1.690          H  
ATOM   1266 1HG  LYS A  78      -4.078  -1.621  -9.810  1.00  1.690          H  
ATOM   1267 2HG  LYS A  78      -2.875  -2.217  -8.661  1.00  1.690          H  
ATOM   1268 1HD  LYS A  78      -3.512  -4.554  -9.192  1.00  1.690          H  
ATOM   1269 2HD  LYS A  78      -4.750  -3.973 -10.317  1.00  1.690          H  
ATOM   1270 1HE  LYS A  78      -3.000  -2.924 -11.709  1.00  1.690          H  
ATOM   1271 2HE  LYS A  78      -1.761  -3.472 -10.574  1.00  1.690          H  
ATOM   1272 1HZ  LYS A  78      -1.933  -4.934 -12.459  1.00  1.690          H  
ATOM   1273 2HZ  LYS A  78      -2.370  -5.737 -11.086  1.00  1.690          H  
ATOM   1274 3HZ  LYS A  78      -3.525  -5.231 -12.147  1.00  1.690          H  
ATOM   1275  N   THR A  79      -6.295  -2.044  -5.283  1.00  1.060          N  
ATOM   1276  CA  THR A  79      -7.437  -2.165  -4.422  1.00  1.120          C  
ATOM   1277  C   THR A  79      -7.758  -0.832  -3.757  1.00  1.040          C  
ATOM   1278  O   THR A  79      -8.926  -0.455  -3.680  1.00  1.070          O  
ATOM   1279  CB  THR A  79      -7.269  -3.280  -3.384  1.00  1.540          C  
ATOM   1280  OG1 THR A  79      -7.065  -4.537  -4.041  1.00  1.540          O  
ATOM   1281  CG2 THR A  79      -8.549  -3.375  -2.621  1.00  1.540          C  
ATOM   1282  H   THR A  79      -5.478  -2.617  -5.059  1.00  1.270          H  
ATOM   1283  HA  THR A  79      -8.291  -2.428  -5.034  1.00  1.340          H  
ATOM   1284  HB  THR A  79      -6.428  -3.073  -2.726  1.00  1.850          H  
ATOM   1285  HG1 THR A  79      -6.130  -4.594  -4.342  1.00  1.850          H  
ATOM   1286 1HG2 THR A  79      -8.509  -4.182  -1.908  1.00  1.850          H  
ATOM   1287 2HG2 THR A  79      -8.733  -2.446  -2.105  1.00  1.850          H  
ATOM   1288 3HG2 THR A  79      -9.330  -3.559  -3.321  1.00  1.850          H  
ATOM   1289  N   LEU A  80      -6.744  -0.070  -3.311  1.00  1.000          N  
ATOM   1290  CA  LEU A  80      -7.032   1.186  -2.627  1.00  1.030          C  
ATOM   1291  C   LEU A  80      -7.955   2.014  -3.491  1.00  1.010          C  
ATOM   1292  O   LEU A  80      -8.971   2.532  -3.011  1.00  1.050          O  
ATOM   1293  CB  LEU A  80      -5.791   2.106  -2.469  1.00  1.430          C  
ATOM   1294  CG  LEU A  80      -4.578   1.695  -1.611  1.00  1.430          C  
ATOM   1295  CD1 LEU A  80      -3.531   2.744  -1.730  1.00  1.430          C  
ATOM   1296  CD2 LEU A  80      -4.929   1.486  -0.241  1.00  1.430          C  
ATOM   1297  H   LEU A  80      -5.795  -0.425  -3.366  1.00  1.200          H  
ATOM   1298  HA  LEU A  80      -7.521   0.988  -1.687  1.00  1.240          H  
ATOM   1299 1HB  LEU A  80      -5.404   2.310  -3.462  1.00  1.720          H  
ATOM   1300 2HB  LEU A  80      -6.153   3.038  -2.066  1.00  1.720          H  
ATOM   1301  HG  LEU A  80      -4.168   0.795  -1.994  1.00  1.720          H  
ATOM   1302 1HD1 LEU A  80      -2.707   2.430  -1.155  1.00  1.720          H  
ATOM   1303 2HD1 LEU A  80      -3.237   2.872  -2.771  1.00  1.720          H  
ATOM   1304 3HD1 LEU A  80      -3.882   3.682  -1.338  1.00  1.720          H  
ATOM   1305 1HD2 LEU A  80      -4.038   1.189   0.316  1.00  1.720          H  
ATOM   1306 2HD2 LEU A  80      -5.348   2.382   0.203  1.00  1.720          H  
ATOM   1307 3HD2 LEU A  80      -5.638   0.693  -0.230  1.00  1.720          H  
ATOM   1308  N   GLU A  81      -7.630   2.127  -4.780  1.00  1.020          N  
ATOM   1309  CA  GLU A  81      -8.481   2.920  -5.650  1.00  1.090          C  
ATOM   1310  C   GLU A  81      -9.870   2.302  -5.860  1.00  1.020          C  
ATOM   1311  O   GLU A  81     -10.864   3.027  -5.850  1.00  1.080          O  
ATOM   1312  CB  GLU A  81      -7.792   3.180  -6.986  1.00  1.500          C  
ATOM   1313  CG  GLU A  81      -6.585   4.128  -6.875  1.00  1.500          C  
ATOM   1314  CD  GLU A  81      -5.927   4.424  -8.197  1.00  1.500          C  
ATOM   1315  OE1 GLU A  81      -6.329   3.849  -9.183  1.00  1.500          O  
ATOM   1316  OE2 GLU A  81      -5.029   5.234  -8.222  1.00  1.500          O  
ATOM   1317  H   GLU A  81      -6.763   1.684  -5.118  1.00  1.220          H  
ATOM   1318  HA  GLU A  81      -8.626   3.888  -5.170  1.00  1.310          H  
ATOM   1319 1HB  GLU A  81      -7.441   2.231  -7.398  1.00  1.800          H  
ATOM   1320 2HB  GLU A  81      -8.505   3.605  -7.692  1.00  1.800          H  
ATOM   1321 1HG  GLU A  81      -6.915   5.063  -6.427  1.00  1.800          H  
ATOM   1322 2HG  GLU A  81      -5.851   3.676  -6.202  1.00  1.800          H  
ATOM   1323  N   MET A  82      -9.967   0.973  -6.024  1.00  0.930          N  
ATOM   1324  CA  MET A  82     -11.292   0.369  -6.243  1.00  0.910          C  
ATOM   1325  C   MET A  82     -12.221   0.557  -5.041  1.00  0.840          C  
ATOM   1326  O   MET A  82     -13.416   0.868  -5.186  1.00  0.870          O  
ATOM   1327  CB  MET A  82     -11.157  -1.132  -6.500  1.00  1.280          C  
ATOM   1328  CG  MET A  82     -10.512  -1.501  -7.821  1.00  1.280          C  
ATOM   1329  SD  MET A  82     -10.608  -3.274  -8.188  1.00  1.280          S  
ATOM   1330  CE  MET A  82      -9.506  -4.049  -7.003  1.00  1.280          C  
ATOM   1331  H   MET A  82      -9.110   0.407  -6.067  1.00  1.120          H  
ATOM   1332  HA  MET A  82     -11.752   0.849  -7.105  1.00  1.090          H  
ATOM   1333 1HB  MET A  82     -10.559  -1.566  -5.702  1.00  1.540          H  
ATOM   1334 2HB  MET A  82     -12.142  -1.597  -6.455  1.00  1.540          H  
ATOM   1335 1HG  MET A  82     -11.005  -0.957  -8.624  1.00  1.540          H  
ATOM   1336 2HG  MET A  82      -9.467  -1.207  -7.809  1.00  1.540          H  
ATOM   1337 1HE  MET A  82      -9.509  -5.127  -7.166  1.00  1.540          H  
ATOM   1338 2HE  MET A  82      -8.491  -3.663  -7.132  1.00  1.540          H  
ATOM   1339 3HE  MET A  82      -9.856  -3.846  -5.996  1.00  1.540          H  
ATOM   1340  N   ILE A  83     -11.660   0.345  -3.859  1.00  0.800          N  
ATOM   1341  CA  ILE A  83     -12.393   0.429  -2.617  1.00  0.800          C  
ATOM   1342  C   ILE A  83     -12.766   1.865  -2.316  1.00  0.820          C  
ATOM   1343  O   ILE A  83     -13.911   2.113  -1.931  1.00  0.830          O  
ATOM   1344  CB  ILE A  83     -11.626  -0.269  -1.470  1.00  1.120          C  
ATOM   1345  CG1 ILE A  83     -11.483  -1.819  -1.785  1.00  1.120          C  
ATOM   1346  CG2 ILE A  83     -12.284  -0.042  -0.109  1.00  1.120          C  
ATOM   1347  CD1 ILE A  83     -12.791  -2.667  -1.951  1.00  1.120          C  
ATOM   1348  H   ILE A  83     -10.665   0.110  -3.835  1.00  0.960          H  
ATOM   1349  HA  ILE A  83     -13.329  -0.102  -2.746  1.00  0.960          H  
ATOM   1350  HB  ILE A  83     -10.609   0.138  -1.440  1.00  1.340          H  
ATOM   1351 1HG1 ILE A  83     -10.937  -1.909  -2.713  1.00  1.340          H  
ATOM   1352 2HG1 ILE A  83     -10.897  -2.264  -0.983  1.00  1.340          H  
ATOM   1353 1HG2 ILE A  83     -11.696  -0.536   0.668  1.00  1.340          H  
ATOM   1354 2HG2 ILE A  83     -12.320   1.020   0.093  1.00  1.340          H  
ATOM   1355 3HG2 ILE A  83     -13.292  -0.450  -0.111  1.00  1.340          H  
ATOM   1356 1HD1 ILE A  83     -12.518  -3.701  -2.168  1.00  1.340          H  
ATOM   1357 2HD1 ILE A  83     -13.383  -2.641  -1.034  1.00  1.340          H  
ATOM   1358 3HD1 ILE A  83     -13.393  -2.296  -2.776  1.00  1.340          H  
ATOM   1359  N   LYS A  84     -11.840   2.814  -2.499  1.00  0.880          N  
ATOM   1360  CA  LYS A  84     -12.161   4.208  -2.253  1.00  1.020          C  
ATOM   1361  C   LYS A  84     -13.242   4.704  -3.221  1.00  1.090          C  
ATOM   1362  O   LYS A  84     -14.173   5.392  -2.807  1.00  1.130          O  
ATOM   1363  CB  LYS A  84     -10.903   5.081  -2.362  1.00  1.370          C  
ATOM   1364  CG  LYS A  84     -11.114   6.592  -2.100  1.00  1.370          C  
ATOM   1365  CD  LYS A  84     -11.528   6.874  -0.653  1.00  1.370          C  
ATOM   1366  CE  LYS A  84     -11.610   8.366  -0.369  1.00  1.370          C  
ATOM   1367  NZ  LYS A  84     -12.098   8.634   1.019  1.00  1.370          N  
ATOM   1368  H   LYS A  84     -10.887   2.574  -2.787  1.00  1.060          H  
ATOM   1369  HA  LYS A  84     -12.552   4.283  -1.239  1.00  1.220          H  
ATOM   1370 1HB  LYS A  84     -10.149   4.718  -1.662  1.00  1.650          H  
ATOM   1371 2HB  LYS A  84     -10.482   4.971  -3.366  1.00  1.650          H  
ATOM   1372 1HG  LYS A  84     -10.186   7.112  -2.308  1.00  1.650          H  
ATOM   1373 2HG  LYS A  84     -11.877   6.980  -2.773  1.00  1.650          H  
ATOM   1374 1HD  LYS A  84     -12.516   6.448  -0.465  1.00  1.650          H  
ATOM   1375 2HD  LYS A  84     -10.814   6.414   0.030  1.00  1.650          H  
ATOM   1376 1HE  LYS A  84     -10.622   8.810  -0.490  1.00  1.650          H  
ATOM   1377 2HE  LYS A  84     -12.295   8.829  -1.079  1.00  1.650          H  
ATOM   1378 1HZ  LYS A  84     -12.146   9.631   1.179  1.00  1.650          H  
ATOM   1379 2HZ  LYS A  84     -13.021   8.229   1.130  1.00  1.650          H  
ATOM   1380 3HZ  LYS A  84     -11.468   8.217   1.690  1.00  1.650          H  
ATOM   1381  N   LYS A  85     -13.170   4.337  -4.510  1.00  1.130          N  
ATOM   1382  CA  LYS A  85     -14.192   4.769  -5.472  1.00  1.270          C  
ATOM   1383  C   LYS A  85     -15.584   4.272  -5.077  1.00  1.200          C  
ATOM   1384  O   LYS A  85     -16.586   4.956  -5.295  1.00  1.240          O  
ATOM   1385  CB  LYS A  85     -13.835   4.333  -6.891  1.00  1.720          C  
ATOM   1386  CG  LYS A  85     -12.672   5.116  -7.511  1.00  1.720          C  
ATOM   1387  CD  LYS A  85     -12.335   4.606  -8.908  1.00  1.720          C  
ATOM   1388  CE  LYS A  85     -11.182   5.396  -9.527  1.00  1.720          C  
ATOM   1389  NZ  LYS A  85     -10.837   4.904 -10.896  1.00  1.720          N  
ATOM   1390  H   LYS A  85     -12.380   3.780  -4.848  1.00  1.360          H  
ATOM   1391  HA  LYS A  85     -14.223   5.857  -5.461  1.00  1.520          H  
ATOM   1392 1HB  LYS A  85     -13.553   3.275  -6.877  1.00  2.070          H  
ATOM   1393 2HB  LYS A  85     -14.706   4.434  -7.536  1.00  2.070          H  
ATOM   1394 1HG  LYS A  85     -12.955   6.165  -7.579  1.00  2.070          H  
ATOM   1395 2HG  LYS A  85     -11.798   5.046  -6.875  1.00  2.070          H  
ATOM   1396 1HD  LYS A  85     -12.045   3.555  -8.840  1.00  2.070          H  
ATOM   1397 2HD  LYS A  85     -13.211   4.685  -9.551  1.00  2.070          H  
ATOM   1398 1HE  LYS A  85     -11.464   6.445  -9.589  1.00  2.070          H  
ATOM   1399 2HE  LYS A  85     -10.302   5.302  -8.887  1.00  2.070          H  
ATOM   1400 1HZ  LYS A  85     -10.070   5.451 -11.266  1.00  2.070          H  
ATOM   1401 2HZ  LYS A  85     -10.560   3.933 -10.845  1.00  2.070          H  
ATOM   1402 3HZ  LYS A  85     -11.639   4.995 -11.503  1.00  2.070          H  
ATOM   1403  N   GLY A  86     -15.638   3.095  -4.453  1.00  1.110          N  
ATOM   1404  CA  GLY A  86     -16.875   2.494  -3.971  1.00  1.090          C  
ATOM   1405  C   GLY A  86     -17.275   3.003  -2.572  1.00  1.030          C  
ATOM   1406  O   GLY A  86     -18.237   2.504  -1.985  1.00  1.030          O  
ATOM   1407  H   GLY A  86     -14.773   2.547  -4.372  1.00  1.330          H  
ATOM   1408 1HA  GLY A  86     -17.677   2.695  -4.680  1.00  1.310          H  
ATOM   1409 2HA  GLY A  86     -16.750   1.415  -3.932  1.00  1.310          H  
ATOM   1410  N   ASN A  87     -16.548   4.007  -2.056  1.00  1.020          N  
ATOM   1411  CA  ASN A  87     -16.705   4.608  -0.734  1.00  1.020          C  
ATOM   1412  C   ASN A  87     -16.481   3.657   0.443  1.00  0.930          C  
ATOM   1413  O   ASN A  87     -17.149   3.762   1.477  1.00  0.980          O  
ATOM   1414  CB  ASN A  87     -18.071   5.261  -0.618  1.00  1.430          C  
ATOM   1415  CG  ASN A  87     -18.249   6.377  -1.595  1.00  1.430          C  
ATOM   1416  OD1 ASN A  87     -17.380   7.248  -1.745  1.00  1.430          O  
ATOM   1417  ND2 ASN A  87     -19.368   6.372  -2.274  1.00  1.430          N  
ATOM   1418  H   ASN A  87     -15.771   4.386  -2.598  1.00  1.220          H  
ATOM   1419  HA  ASN A  87     -15.947   5.390  -0.647  1.00  1.220          H  
ATOM   1420 1HB  ASN A  87     -18.859   4.531  -0.764  1.00  1.710          H  
ATOM   1421 2HB  ASN A  87     -18.190   5.664   0.385  1.00  1.710          H  
ATOM   1422 1HD2 ASN A  87     -19.549   7.089  -2.947  1.00  1.710          H  
ATOM   1423 2HD2 ASN A  87     -20.037   5.644  -2.125  1.00  1.710          H  
ATOM   1424  N   GLY A  88     -15.527   2.739   0.298  1.00  0.840          N  
ATOM   1425  CA  GLY A  88     -15.147   1.831   1.366  1.00  0.780          C  
ATOM   1426  C   GLY A  88     -13.895   2.387   2.035  1.00  0.750          C  
ATOM   1427  O   GLY A  88     -13.583   3.573   1.895  1.00  0.820          O  
ATOM   1428  H   GLY A  88     -15.004   2.672  -0.577  1.00  1.010          H  
ATOM   1429 1HA  GLY A  88     -15.956   1.743   2.090  1.00  0.940          H  
ATOM   1430 2HA  GLY A  88     -14.959   0.838   0.962  1.00  0.940          H  
ATOM   1431  N   LYS A  89     -13.178   1.534   2.764  1.00  0.700          N  
ATOM   1432  CA  LYS A  89     -11.975   1.958   3.483  1.00  0.710          C  
ATOM   1433  C   LYS A  89     -10.842   0.932   3.435  1.00  0.670          C  
ATOM   1434  O   LYS A  89     -11.065  -0.262   3.236  1.00  0.770          O  
ATOM   1435  CB  LYS A  89     -12.300   2.282   4.939  1.00  0.990          C  
ATOM   1436  CG  LYS A  89     -13.249   3.453   5.136  1.00  0.990          C  
ATOM   1437  CD  LYS A  89     -13.441   3.773   6.605  1.00  0.990          C  
ATOM   1438  CE  LYS A  89     -14.402   4.943   6.790  1.00  0.990          C  
ATOM   1439  NZ  LYS A  89     -14.602   5.280   8.230  1.00  0.990          N  
ATOM   1440  H   LYS A  89     -13.486   0.574   2.812  1.00  0.840          H  
ATOM   1441  HA  LYS A  89     -11.602   2.866   3.008  1.00  0.850          H  
ATOM   1442 1HB  LYS A  89     -12.755   1.433   5.395  1.00  1.190          H  
ATOM   1443 2HB  LYS A  89     -11.378   2.492   5.483  1.00  1.190          H  
ATOM   1444 1HG  LYS A  89     -12.863   4.329   4.612  1.00  1.190          H  
ATOM   1445 2HG  LYS A  89     -14.221   3.207   4.716  1.00  1.190          H  
ATOM   1446 1HD  LYS A  89     -13.838   2.898   7.120  1.00  1.190          H  
ATOM   1447 2HD  LYS A  89     -12.480   4.032   7.048  1.00  1.190          H  
ATOM   1448 1HE  LYS A  89     -14.003   5.816   6.275  1.00  1.190          H  
ATOM   1449 2HE  LYS A  89     -15.365   4.684   6.351  1.00  1.190          H  
ATOM   1450 1HZ  LYS A  89     -15.244   6.058   8.309  1.00  1.190          H  
ATOM   1451 2HZ  LYS A  89     -14.984   4.481   8.716  1.00  1.190          H  
ATOM   1452 3HZ  LYS A  89     -13.717   5.534   8.645  1.00  1.190          H  
ATOM   1453  N   VAL A  90      -9.616   1.407   3.639  1.00  0.680          N  
ATOM   1454  CA  VAL A  90      -8.456   0.522   3.697  1.00  0.750          C  
ATOM   1455  C   VAL A  90      -7.698   0.529   5.001  1.00  0.620          C  
ATOM   1456  O   VAL A  90      -7.211   1.561   5.468  1.00  0.630          O  
ATOM   1457  CB  VAL A  90      -7.508   0.816   2.537  1.00  1.020          C  
ATOM   1458  CG1 VAL A  90      -6.206  -0.008   2.710  1.00  1.020          C  
ATOM   1459  CG2 VAL A  90      -8.260   0.415   1.248  1.00  1.020          C  
ATOM   1460  H   VAL A  90      -9.491   2.402   3.779  1.00  0.820          H  
ATOM   1461  HA  VAL A  90      -8.815  -0.497   3.552  1.00  0.900          H  
ATOM   1462  HB  VAL A  90      -7.245   1.871   2.500  1.00  1.230          H  
ATOM   1463 1HG1 VAL A  90      -5.541   0.139   1.914  1.00  1.230          H  
ATOM   1464 2HG1 VAL A  90      -5.700   0.294   3.622  1.00  1.230          H  
ATOM   1465 3HG1 VAL A  90      -6.419  -1.017   2.777  1.00  1.230          H  
ATOM   1466 1HG2 VAL A  90      -7.659   0.581   0.419  1.00  1.230          H  
ATOM   1467 2HG2 VAL A  90      -8.531  -0.635   1.286  1.00  1.230          H  
ATOM   1468 3HG2 VAL A  90      -9.165   1.005   1.147  1.00  1.230          H  
ATOM   1469  N   LYS A  91      -7.585  -0.678   5.544  1.00  0.570          N  
ATOM   1470  CA  LYS A  91      -6.947  -0.944   6.812  1.00  0.530          C  
ATOM   1471  C   LYS A  91      -5.797  -1.965   6.707  1.00  0.520          C  
ATOM   1472  O   LYS A  91      -5.992  -3.076   6.233  1.00  0.570          O  
ATOM   1473  CB  LYS A  91      -8.060  -1.468   7.712  1.00  0.760          C  
ATOM   1474  CG  LYS A  91      -9.163  -0.446   8.052  1.00  0.760          C  
ATOM   1475  CD  LYS A  91     -10.254  -1.067   8.939  1.00  0.760          C  
ATOM   1476  CE  LYS A  91     -11.293  -0.043   9.391  1.00  0.760          C  
ATOM   1477  NZ  LYS A  91     -12.220  -0.632  10.414  1.00  0.760          N  
ATOM   1478  H   LYS A  91      -8.039  -1.459   5.060  1.00  0.680          H  
ATOM   1479  HA  LYS A  91      -6.551  -0.013   7.206  1.00  0.640          H  
ATOM   1480 1HB  LYS A  91      -8.549  -2.217   7.154  1.00  0.910          H  
ATOM   1481 2HB  LYS A  91      -7.683  -1.930   8.592  1.00  0.910          H  
ATOM   1482 1HG  LYS A  91      -8.713   0.407   8.564  1.00  0.910          H  
ATOM   1483 2HG  LYS A  91      -9.626  -0.088   7.132  1.00  0.910          H  
ATOM   1484 1HD  LYS A  91     -10.778  -1.824   8.362  1.00  0.910          H  
ATOM   1485 2HD  LYS A  91      -9.837  -1.553   9.798  1.00  0.910          H  
ATOM   1486 1HE  LYS A  91     -10.783   0.809   9.833  1.00  0.910          H  
ATOM   1487 2HE  LYS A  91     -11.877   0.294   8.534  1.00  0.910          H  
ATOM   1488 1HZ  LYS A  91     -12.897   0.041  10.741  1.00  0.910          H  
ATOM   1489 2HZ  LYS A  91     -12.721  -1.443  10.040  1.00  0.910          H  
ATOM   1490 3HZ  LYS A  91     -11.615  -0.921  11.203  1.00  0.910          H  
ATOM   1491  N   LEU A  92      -4.592  -1.583   7.113  1.00  0.510          N  
ATOM   1492  CA  LEU A  92      -3.445  -2.509   7.064  1.00  0.570          C  
ATOM   1493  C   LEU A  92      -2.943  -2.908   8.444  1.00  0.540          C  
ATOM   1494  O   LEU A  92      -2.756  -2.048   9.309  1.00  0.590          O  
ATOM   1495  CB  LEU A  92      -2.297  -1.927   6.228  1.00  0.770          C  
ATOM   1496  CG  LEU A  92      -2.290  -2.299   4.706  1.00  0.770          C  
ATOM   1497  CD1 LEU A  92      -3.412  -1.617   3.938  1.00  0.770          C  
ATOM   1498  CD2 LEU A  92      -0.961  -1.951   4.143  1.00  0.770          C  
ATOM   1499  H   LEU A  92      -4.479  -0.624   7.455  1.00  0.610          H  
ATOM   1500  HA  LEU A  92      -3.767  -3.427   6.575  1.00  0.680          H  
ATOM   1501 1HB  LEU A  92      -2.332  -0.834   6.301  1.00  0.930          H  
ATOM   1502 2HB  LEU A  92      -1.359  -2.268   6.657  1.00  0.930          H  
ATOM   1503  HG  LEU A  92      -2.422  -3.331   4.614  1.00  0.930          H  
ATOM   1504 1HD1 LEU A  92      -3.372  -1.917   2.892  1.00  0.930          H  
ATOM   1505 2HD1 LEU A  92      -4.366  -1.907   4.343  1.00  0.930          H  
ATOM   1506 3HD1 LEU A  92      -3.295  -0.540   4.007  1.00  0.930          H  
ATOM   1507 1HD2 LEU A  92      -0.917  -2.237   3.095  1.00  0.930          H  
ATOM   1508 2HD2 LEU A  92      -0.781  -0.889   4.234  1.00  0.930          H  
ATOM   1509 3HD2 LEU A  92      -0.210  -2.481   4.695  1.00  0.930          H  
ATOM   1510  N   ILE A  93      -2.734  -4.213   8.643  1.00  0.510          N  
ATOM   1511  CA  ILE A  93      -2.296  -4.749   9.932  1.00  0.510          C  
ATOM   1512  C   ILE A  93      -1.173  -5.794   9.976  1.00  0.530          C  
ATOM   1513  O   ILE A  93      -1.021  -6.642   9.082  1.00  0.490          O  
ATOM   1514  CB  ILE A  93      -3.530  -5.281  10.695  1.00  0.710          C  
ATOM   1515  CG1 ILE A  93      -4.278  -6.302   9.795  1.00  0.710          C  
ATOM   1516  CG2 ILE A  93      -4.390  -4.175  11.191  1.00  0.710          C  
ATOM   1517  CD1 ILE A  93      -5.420  -7.008  10.413  1.00  0.710          C  
ATOM   1518  H   ILE A  93      -2.899  -4.859   7.865  1.00  0.610          H  
ATOM   1519  HA  ILE A  93      -1.931  -3.904  10.498  1.00  0.610          H  
ATOM   1520  HB  ILE A  93      -3.170  -5.839  11.555  1.00  0.860          H  
ATOM   1521 1HG1 ILE A  93      -4.637  -5.784   8.913  1.00  0.860          H  
ATOM   1522 2HG1 ILE A  93      -3.572  -7.041   9.488  1.00  0.860          H  
ATOM   1523 1HG2 ILE A  93      -5.203  -4.567  11.757  1.00  0.860          H  
ATOM   1524 2HG2 ILE A  93      -3.803  -3.525  11.829  1.00  0.860          H  
ATOM   1525 3HG2 ILE A  93      -4.765  -3.612  10.359  1.00  0.860          H  
ATOM   1526 1HD1 ILE A  93      -5.844  -7.705   9.693  1.00  0.860          H  
ATOM   1527 2HD1 ILE A  93      -5.084  -7.532  11.253  1.00  0.860          H  
ATOM   1528 3HD1 ILE A  93      -6.176  -6.307  10.714  1.00  0.860          H  
ATOM   1529  N   TYR A  94      -0.504  -5.762  11.138  1.00  0.710          N  
ATOM   1530  CA  TYR A  94       0.572  -6.659  11.591  1.00  0.890          C  
ATOM   1531  C   TYR A  94       1.874  -6.547  10.802  1.00  0.690          C  
ATOM   1532  O   TYR A  94       2.555  -7.558  10.608  1.00  1.190          O  
ATOM   1533  CB  TYR A  94       0.171  -8.141  11.516  1.00  1.170          C  
ATOM   1534  CG  TYR A  94      -1.082  -8.586  12.231  1.00  1.170          C  
ATOM   1535  CD1 TYR A  94      -2.191  -8.860  11.488  1.00  1.170          C  
ATOM   1536  CD2 TYR A  94      -1.112  -8.773  13.601  1.00  1.170          C  
ATOM   1537  CE1 TYR A  94      -3.326  -9.306  12.080  1.00  1.170          C  
ATOM   1538  CE2 TYR A  94      -2.279  -9.218  14.208  1.00  1.170          C  
ATOM   1539  CZ  TYR A  94      -3.387  -9.478  13.434  1.00  1.170          C  
ATOM   1540  OH  TYR A  94      -4.594  -9.877  13.972  1.00  1.170          O  
ATOM   1541  H   TYR A  94      -0.747  -4.965  11.742  1.00  0.850          H  
ATOM   1542  HA  TYR A  94       0.794  -6.406  12.630  1.00  1.070          H  
ATOM   1543 1HB  TYR A  94       0.075  -8.430  10.471  1.00  1.410          H  
ATOM   1544 2HB  TYR A  94       0.988  -8.733  11.919  1.00  1.410          H  
ATOM   1545  HD1 TYR A  94      -2.160  -8.731  10.408  1.00  1.410          H  
ATOM   1546  HD2 TYR A  94      -0.229  -8.563  14.203  1.00  1.410          H  
ATOM   1547  HE1 TYR A  94      -4.198  -9.526  11.466  1.00  1.410          H  
ATOM   1548  HE2 TYR A  94      -2.315  -9.354  15.288  1.00  1.410          H  
ATOM   1549  HH  TYR A  94      -4.652  -9.739  14.939  1.00  1.410          H  
ATOM   1550  N   ASN A  95       2.227  -5.338  10.374  1.00  0.730          N  
ATOM   1551  CA  ASN A  95       3.470  -5.104   9.653  1.00  1.050          C  
ATOM   1552  C   ASN A  95       4.668  -4.859  10.561  1.00  0.900          C  
ATOM   1553  O   ASN A  95       4.555  -4.266  11.634  1.00  1.250          O  
ATOM   1554  CB  ASN A  95       3.315  -3.932   8.702  1.00  1.340          C  
ATOM   1555  CG  ASN A  95       2.474  -4.263   7.545  1.00  1.340          C  
ATOM   1556  OD1 ASN A  95       2.785  -5.231   6.851  1.00  1.340          O  
ATOM   1557  ND2 ASN A  95       1.431  -3.513   7.311  1.00  1.340          N  
ATOM   1558  H   ASN A  95       1.617  -4.558  10.574  1.00  0.880          H  
ATOM   1559  HA  ASN A  95       3.691  -5.996   9.068  1.00  1.260          H  
ATOM   1560 1HB  ASN A  95       2.868  -3.093   9.234  1.00  1.610          H  
ATOM   1561 2HB  ASN A  95       4.299  -3.609   8.353  1.00  1.610          H  
ATOM   1562 1HD2 ASN A  95       0.847  -3.723   6.526  1.00  1.610          H  
ATOM   1563 2HD2 ASN A  95       1.221  -2.737   7.907  1.00  1.610          H  
ATOM   1564  N   LYS A  96       5.824  -5.277  10.073  1.00  0.680          N  
ATOM   1565  CA  LYS A  96       7.122  -5.042  10.685  1.00  0.700          C  
ATOM   1566  C   LYS A  96       7.685  -3.780  10.066  1.00  0.700          C  
ATOM   1567  O   LYS A  96       7.138  -3.305   9.067  1.00  0.560          O  
ATOM   1568  CB  LYS A  96       8.064  -6.224  10.460  1.00  0.970          C  
ATOM   1569  CG  LYS A  96       7.627  -7.514  11.130  1.00  0.970          C  
ATOM   1570  CD  LYS A  96       8.632  -8.639  10.870  1.00  0.970          C  
ATOM   1571  CE  LYS A  96       8.214  -9.942  11.549  1.00  0.970          C  
ATOM   1572  NZ  LYS A  96       9.194 -11.043  11.291  1.00  0.970          N  
ATOM   1573  H   LYS A  96       5.787  -5.779   9.201  1.00  0.820          H  
ATOM   1574  HA  LYS A  96       6.994  -4.877  11.758  1.00  0.840          H  
ATOM   1575 1HB  LYS A  96       8.154  -6.415   9.390  1.00  1.170          H  
ATOM   1576 2HB  LYS A  96       9.056  -5.974  10.831  1.00  1.170          H  
ATOM   1577 1HG  LYS A  96       7.541  -7.348  12.204  1.00  1.170          H  
ATOM   1578 2HG  LYS A  96       6.648  -7.804  10.749  1.00  1.170          H  
ATOM   1579 1HD  LYS A  96       8.708  -8.813   9.796  1.00  1.170          H  
ATOM   1580 2HD  LYS A  96       9.613  -8.346  11.243  1.00  1.170          H  
ATOM   1581 1HE  LYS A  96       8.141  -9.777  12.623  1.00  1.170          H  
ATOM   1582 2HE  LYS A  96       7.237 -10.243  11.170  1.00  1.170          H  
ATOM   1583 1HZ  LYS A  96       8.883 -11.887  11.755  1.00  1.170          H  
ATOM   1584 2HZ  LYS A  96       9.263 -11.214  10.296  1.00  1.170          H  
ATOM   1585 3HZ  LYS A  96      10.101 -10.780  11.649  1.00  1.170          H  
ATOM   1586  N   THR A  97       8.773  -3.240  10.612  1.00  0.940          N  
ATOM   1587  CA  THR A  97       9.338  -2.012  10.065  1.00  1.030          C  
ATOM   1588  C   THR A  97       9.654  -2.099   8.576  1.00  0.940          C  
ATOM   1589  O   THR A  97       9.275  -1.202   7.827  1.00  0.890          O  
ATOM   1590  CB  THR A  97      10.625  -1.614  10.819  1.00  1.410          C  
ATOM   1591  OG1 THR A  97      10.316  -1.389  12.203  1.00  1.410          O  
ATOM   1592  CG2 THR A  97      11.203  -0.323  10.210  1.00  1.410          C  
ATOM   1593  H   THR A  97       9.194  -3.647  11.437  1.00  1.130          H  
ATOM   1594  HA  THR A  97       8.605  -1.216  10.202  1.00  1.240          H  
ATOM   1595  HB  THR A  97      11.360  -2.413  10.744  1.00  1.690          H  
ATOM   1596  HG1 THR A  97      11.131  -1.279  12.703  1.00  1.690          H  
ATOM   1597 1HG2 THR A  97      12.103  -0.041  10.752  1.00  1.690          H  
ATOM   1598 2HG2 THR A  97      11.456  -0.475   9.164  1.00  1.690          H  
ATOM   1599 3HG2 THR A  97      10.468   0.476  10.288  1.00  1.690          H  
ATOM   1600  N   LYS A  98      10.327  -3.164   8.126  1.00  0.970          N  
ATOM   1601  CA  LYS A  98      10.655  -3.235   6.702  1.00  1.010          C  
ATOM   1602  C   LYS A  98       9.403  -3.304   5.847  1.00  0.830          C  
ATOM   1603  O   LYS A  98       9.330  -2.651   4.804  1.00  0.860          O  
ATOM   1604  CB  LYS A  98      11.542  -4.439   6.381  1.00  1.400          C  
ATOM   1605  CG  LYS A  98      11.948  -4.575   4.869  1.00  1.400          C  
ATOM   1606  CD  LYS A  98      12.843  -3.404   4.396  1.00  1.400          C  
ATOM   1607  CE  LYS A  98      13.545  -3.700   3.039  1.00  1.400          C  
ATOM   1608  NZ  LYS A  98      12.617  -3.633   1.835  1.00  1.400          N  
ATOM   1609  H   LYS A  98      10.628  -3.881   8.767  1.00  1.160          H  
ATOM   1610  HA  LYS A  98      11.192  -2.324   6.434  1.00  1.210          H  
ATOM   1611 1HB  LYS A  98      12.458  -4.381   6.969  1.00  1.680          H  
ATOM   1612 2HB  LYS A  98      11.026  -5.355   6.668  1.00  1.680          H  
ATOM   1613 1HG  LYS A  98      12.489  -5.510   4.731  1.00  1.680          H  
ATOM   1614 2HG  LYS A  98      11.053  -4.605   4.240  1.00  1.680          H  
ATOM   1615 1HD  LYS A  98      12.220  -2.512   4.260  1.00  1.680          H  
ATOM   1616 2HD  LYS A  98      13.598  -3.186   5.147  1.00  1.680          H  
ATOM   1617 1HE  LYS A  98      14.350  -2.982   2.899  1.00  1.680          H  
ATOM   1618 2HE  LYS A  98      13.970  -4.700   3.087  1.00  1.680          H  
ATOM   1619 1HZ  LYS A  98      13.128  -3.832   1.001  1.00  1.680          H  
ATOM   1620 2HZ  LYS A  98      11.815  -4.271   1.875  1.00  1.680          H  
ATOM   1621 3HZ  LYS A  98      12.193  -2.706   1.730  1.00  1.680          H  
ATOM   1622  N   LYS A  99       8.424  -4.109   6.271  1.00  0.700          N  
ATOM   1623  CA  LYS A  99       7.206  -4.261   5.494  1.00  0.630          C  
ATOM   1624  C   LYS A  99       6.513  -2.921   5.364  1.00  0.540          C  
ATOM   1625  O   LYS A  99       6.102  -2.529   4.268  1.00  0.580          O  
ATOM   1626  CB  LYS A  99       6.247  -5.240   6.161  1.00  0.910          C  
ATOM   1627  CG  LYS A  99       6.692  -6.684   6.158  1.00  0.910          C  
ATOM   1628  CD  LYS A  99       5.638  -7.565   6.810  1.00  0.910          C  
ATOM   1629  CE  LYS A  99       5.992  -9.028   6.716  1.00  0.910          C  
ATOM   1630  NZ  LYS A  99       5.012  -9.875   7.429  1.00  0.910          N  
ATOM   1631  H   LYS A  99       8.554  -4.623   7.128  1.00  0.840          H  
ATOM   1632  HA  LYS A  99       7.461  -4.614   4.493  1.00  0.760          H  
ATOM   1633 1HB  LYS A  99       6.089  -4.937   7.191  1.00  1.090          H  
ATOM   1634 2HB  LYS A  99       5.278  -5.188   5.658  1.00  1.090          H  
ATOM   1635 1HG  LYS A  99       6.912  -7.022   5.161  1.00  1.090          H  
ATOM   1636 2HG  LYS A  99       7.609  -6.761   6.737  1.00  1.090          H  
ATOM   1637 1HD  LYS A  99       5.529  -7.302   7.858  1.00  1.090          H  
ATOM   1638 2HD  LYS A  99       4.678  -7.412   6.314  1.00  1.090          H  
ATOM   1639 1HE  LYS A  99       6.004  -9.319   5.665  1.00  1.090          H  
ATOM   1640 2HE  LYS A  99       6.981  -9.197   7.143  1.00  1.090          H  
ATOM   1641 1HZ  LYS A  99       5.286 -10.848   7.310  1.00  1.090          H  
ATOM   1642 2HZ  LYS A  99       4.985  -9.638   8.397  1.00  1.090          H  
ATOM   1643 3HZ  LYS A  99       4.069  -9.761   7.056  1.00  1.090          H  
ATOM   1644  N   TRP A 100       6.444  -2.186   6.480  1.00  0.520          N  
ATOM   1645  CA  TRP A 100       5.813  -0.888   6.472  1.00  0.570          C  
ATOM   1646  C   TRP A 100       6.535   0.046   5.534  1.00  0.590          C  
ATOM   1647  O   TRP A 100       5.885   0.758   4.764  1.00  0.580          O  
ATOM   1648  CB  TRP A 100       5.733  -0.271   7.863  1.00  0.780          C  
ATOM   1649  CG  TRP A 100       5.167   1.104   7.787  1.00  0.780          C  
ATOM   1650  CD1 TRP A 100       3.851   1.448   7.744  1.00  0.780          C  
ATOM   1651  CD2 TRP A 100       5.909   2.346   7.724  1.00  0.780          C  
ATOM   1652  NE1 TRP A 100       3.725   2.808   7.642  1.00  0.780          N  
ATOM   1653  CE2 TRP A 100       4.975   3.371   7.629  1.00  0.780          C  
ATOM   1654  CE3 TRP A 100       7.274   2.657   7.731  1.00  0.780          C  
ATOM   1655  CZ2 TRP A 100       5.355   4.696   7.537  1.00  0.780          C  
ATOM   1656  CZ3 TRP A 100       7.657   3.979   7.637  1.00  0.780          C  
ATOM   1657  CH2 TRP A 100       6.721   4.975   7.540  1.00  0.780          C  
ATOM   1658  H   TRP A 100       6.808  -2.557   7.359  1.00  0.620          H  
ATOM   1659  HA  TRP A 100       4.797  -1.005   6.119  1.00  0.680          H  
ATOM   1660 1HB  TRP A 100       5.105  -0.889   8.503  1.00  0.930          H  
ATOM   1661 2HB  TRP A 100       6.728  -0.233   8.307  1.00  0.930          H  
ATOM   1662  HD1 TRP A 100       3.019   0.745   7.765  1.00  0.930          H  
ATOM   1663  HE1 TRP A 100       2.852   3.315   7.571  1.00  0.930          H  
ATOM   1664  HE3 TRP A 100       8.014   1.871   7.809  1.00  0.930          H  
ATOM   1665  HZ2 TRP A 100       4.626   5.502   7.461  1.00  0.930          H  
ATOM   1666  HZ3 TRP A 100       8.720   4.211   7.641  1.00  0.930          H  
ATOM   1667  HH2 TRP A 100       7.055   6.010   7.470  1.00  0.930          H  
ATOM   1668  N   GLN A 101       7.865   0.071   5.587  1.00  0.710          N  
ATOM   1669  CA  GLN A 101       8.615   0.959   4.726  1.00  0.820          C  
ATOM   1670  C   GLN A 101       8.360   0.675   3.255  1.00  0.750          C  
ATOM   1671  O   GLN A 101       8.145   1.609   2.490  1.00  0.740          O  
ATOM   1672  CB  GLN A 101      10.108   0.829   4.996  1.00  1.100          C  
ATOM   1673  CG  GLN A 101      10.578   1.392   6.314  1.00  1.100          C  
ATOM   1674  CD  GLN A 101      12.015   1.060   6.562  1.00  1.100          C  
ATOM   1675  OE1 GLN A 101      12.577   0.210   5.864  1.00  1.100          O  
ATOM   1676  NE2 GLN A 101      12.624   1.709   7.544  1.00  1.100          N  
ATOM   1677  H   GLN A 101       8.355  -0.519   6.270  1.00  0.850          H  
ATOM   1678  HA  GLN A 101       8.305   1.981   4.939  1.00  0.980          H  
ATOM   1679 1HB  GLN A 101      10.373  -0.228   4.974  1.00  1.320          H  
ATOM   1680 2HB  GLN A 101      10.658   1.310   4.207  1.00  1.320          H  
ATOM   1681 1HG  GLN A 101      10.473   2.474   6.290  1.00  1.320          H  
ATOM   1682 2HG  GLN A 101       9.991   0.984   7.116  1.00  1.320          H  
ATOM   1683 1HE2 GLN A 101      13.586   1.519   7.749  1.00  1.320          H  
ATOM   1684 2HE2 GLN A 101      12.127   2.389   8.085  1.00  1.320          H  
ATOM   1685  N   ASP A 102       8.305  -0.595   2.846  1.00  0.750          N  
ATOM   1686  CA  ASP A 102       8.066  -0.881   1.432  1.00  0.820          C  
ATOM   1687  C   ASP A 102       6.660  -0.429   1.003  1.00  0.720          C  
ATOM   1688  O   ASP A 102       6.471   0.126  -0.093  1.00  0.780          O  
ATOM   1689  CB  ASP A 102       8.267  -2.372   1.170  1.00  1.120          C  
ATOM   1690  CG  ASP A 102       9.741  -2.798   1.266  1.00  1.120          C  
ATOM   1691  OD1 ASP A 102      10.625  -1.961   1.235  1.00  1.120          O  
ATOM   1692  OD2 ASP A 102      10.013  -3.975   1.389  1.00  1.120          O  
ATOM   1693  H   ASP A 102       8.518  -1.351   3.512  1.00  0.900          H  
ATOM   1694  HA  ASP A 102       8.796  -0.329   0.842  1.00  0.980          H  
ATOM   1695 1HB  ASP A 102       7.684  -2.948   1.901  1.00  1.340          H  
ATOM   1696 2HB  ASP A 102       7.898  -2.618   0.181  1.00  1.340          H  
ATOM   1697  N   LEU A 103       5.683  -0.644   1.891  1.00  0.610          N  
ATOM   1698  CA  LEU A 103       4.291  -0.254   1.683  1.00  0.610          C  
ATOM   1699  C   LEU A 103       4.167   1.289   1.593  1.00  0.560          C  
ATOM   1700  O   LEU A 103       3.417   1.826   0.758  1.00  0.660          O  
ATOM   1701  CB  LEU A 103       3.491  -0.861   2.860  1.00  0.850          C  
ATOM   1702  CG  LEU A 103       3.329  -2.453   2.842  1.00  0.850          C  
ATOM   1703  CD1 LEU A 103       2.884  -2.948   4.202  1.00  0.850          C  
ATOM   1704  CD2 LEU A 103       2.258  -2.854   1.848  1.00  0.850          C  
ATOM   1705  H   LEU A 103       5.918  -1.146   2.758  1.00  0.730          H  
ATOM   1706  HA  LEU A 103       3.948  -0.680   0.743  1.00  0.730          H  
ATOM   1707 1HB  LEU A 103       4.018  -0.616   3.771  1.00  1.020          H  
ATOM   1708 2HB  LEU A 103       2.516  -0.403   2.924  1.00  1.020          H  
ATOM   1709  HG  LEU A 103       4.280  -2.914   2.570  1.00  1.020          H  
ATOM   1710 1HD1 LEU A 103       2.766  -4.033   4.181  1.00  1.020          H  
ATOM   1711 2HD1 LEU A 103       3.623  -2.691   4.945  1.00  1.020          H  
ATOM   1712 3HD1 LEU A 103       1.958  -2.488   4.458  1.00  1.020          H  
ATOM   1713 1HD2 LEU A 103       2.146  -3.931   1.830  1.00  1.020          H  
ATOM   1714 2HD2 LEU A 103       1.324  -2.415   2.147  1.00  1.020          H  
ATOM   1715 3HD2 LEU A 103       2.523  -2.504   0.873  1.00  1.020          H  
ATOM   1716  N   SER A 104       4.931   1.987   2.448  1.00  0.520          N  
ATOM   1717  CA  SER A 104       5.028   3.446   2.519  1.00  0.560          C  
ATOM   1718  C   SER A 104       5.723   4.057   1.289  1.00  0.630          C  
ATOM   1719  O   SER A 104       5.212   4.996   0.673  1.00  0.680          O  
ATOM   1720  CB  SER A 104       5.762   3.853   3.779  1.00  0.770          C  
ATOM   1721  OG  SER A 104       5.864   5.245   3.880  1.00  0.770          O  
ATOM   1722  H   SER A 104       5.461   1.459   3.144  1.00  0.620          H  
ATOM   1723  HA  SER A 104       4.016   3.846   2.575  1.00  0.670          H  
ATOM   1724 1HB  SER A 104       5.240   3.453   4.645  1.00  0.920          H  
ATOM   1725 2HB  SER A 104       6.754   3.417   3.773  1.00  0.920          H  
ATOM   1726  HG  SER A 104       6.322   5.410   4.707  1.00  0.920          H  
ATOM   1727  N   PHE A 105       6.865   3.488   0.876  1.00  0.700          N  
ATOM   1728  CA  PHE A 105       7.617   3.996  -0.275  1.00  0.830          C  
ATOM   1729  C   PHE A 105       6.825   3.823  -1.565  1.00  0.860          C  
ATOM   1730  O   PHE A 105       6.930   4.640  -2.481  1.00  0.890          O  
ATOM   1731  CB  PHE A 105       8.987   3.314  -0.431  1.00  1.110          C  
ATOM   1732  CG  PHE A 105      10.067   3.774   0.541  1.00  1.110          C  
ATOM   1733  CD1 PHE A 105      10.671   2.887   1.431  1.00  1.110          C  
ATOM   1734  CD2 PHE A 105      10.479   5.103   0.560  1.00  1.110          C  
ATOM   1735  CE1 PHE A 105      11.651   3.319   2.306  1.00  1.110          C  
ATOM   1736  CE2 PHE A 105      11.455   5.531   1.437  1.00  1.110          C  
ATOM   1737  CZ  PHE A 105      12.040   4.638   2.309  1.00  1.110          C  
ATOM   1738  H   PHE A 105       7.255   2.720   1.415  1.00  0.840          H  
ATOM   1739  HA  PHE A 105       7.783   5.060  -0.124  1.00  1.000          H  
ATOM   1740 1HB  PHE A 105       8.857   2.235  -0.296  1.00  1.330          H  
ATOM   1741 2HB  PHE A 105       9.352   3.469  -1.443  1.00  1.330          H  
ATOM   1742  HD1 PHE A 105      10.369   1.838   1.434  1.00  1.330          H  
ATOM   1743  HD2 PHE A 105      10.023   5.816  -0.130  1.00  1.330          H  
ATOM   1744  HE1 PHE A 105      12.120   2.613   2.993  1.00  1.330          H  
ATOM   1745  HE2 PHE A 105      11.766   6.576   1.440  1.00  1.330          H  
ATOM   1746  HZ  PHE A 105      12.813   4.978   2.997  1.00  1.330          H  
ATOM   1747  N   SER A 106       5.945   2.821  -1.590  1.00  0.910          N  
ATOM   1748  CA  SER A 106       5.080   2.526  -2.726  1.00  1.070          C  
ATOM   1749  C   SER A 106       3.845   3.442  -2.743  1.00  1.090          C  
ATOM   1750  O   SER A 106       3.016   3.370  -3.655  1.00  1.290          O  
ATOM   1751  CB  SER A 106       4.655   1.082  -2.669  1.00  1.430          C  
ATOM   1752  OG  SER A 106       5.764   0.225  -2.777  1.00  1.430          O  
ATOM   1753  H   SER A 106       5.954   2.137  -0.828  1.00  1.090          H  
ATOM   1754  HA  SER A 106       5.646   2.691  -3.642  1.00  1.280          H  
ATOM   1755 1HB  SER A 106       4.126   0.891  -1.732  1.00  1.720          H  
ATOM   1756 2HB  SER A 106       3.967   0.883  -3.477  1.00  1.720          H  
ATOM   1757  HG  SER A 106       6.114   0.126  -1.861  1.00  1.720          H  
ATOM   1758  N   ALA A 107       3.766   4.314  -1.731  1.00  0.960          N  
ATOM   1759  CA  ALA A 107       2.754   5.320  -1.453  1.00  1.050          C  
ATOM   1760  C   ALA A 107       1.346   4.805  -1.174  1.00  1.070          C  
ATOM   1761  O   ALA A 107       0.360   5.455  -1.530  1.00  1.220          O  
ATOM   1762  CB  ALA A 107       2.696   6.311  -2.599  1.00  1.430          C  
ATOM   1763  H   ALA A 107       4.513   4.295  -1.039  1.00  1.150          H  
ATOM   1764  HA  ALA A 107       3.093   5.846  -0.569  1.00  1.260          H  
ATOM   1765 1HB  ALA A 107       2.003   7.106  -2.350  1.00  1.720          H  
ATOM   1766 2HB  ALA A 107       3.687   6.731  -2.760  1.00  1.720          H  
ATOM   1767 3HB  ALA A 107       2.364   5.812  -3.506  1.00  1.720          H  
ATOM   1768  N   LEU A 108       1.210   3.718  -0.412  1.00  0.940          N  
ATOM   1769  CA  LEU A 108      -0.143   3.269  -0.074  1.00  0.920          C  
ATOM   1770  C   LEU A 108      -0.823   4.242   0.887  1.00  0.960          C  
ATOM   1771  O   LEU A 108      -2.062   4.338   0.945  1.00  1.060          O  
ATOM   1772  CB  LEU A 108      -0.129   1.889   0.552  1.00  1.300          C  
ATOM   1773  CG  LEU A 108       0.279   0.723  -0.317  1.00  1.300          C  
ATOM   1774  CD1 LEU A 108       0.368  -0.431   0.531  1.00  1.300          C  
ATOM   1775  CD2 LEU A 108      -0.730   0.466  -1.346  1.00  1.300          C  
ATOM   1776  H   LEU A 108       2.025   3.175  -0.098  1.00  1.130          H  
ATOM   1777  HA  LEU A 108      -0.713   3.257  -0.989  1.00  1.100          H  
ATOM   1778 1HB  LEU A 108       0.538   1.909   1.419  1.00  1.560          H  
ATOM   1779 2HB  LEU A 108      -1.135   1.682   0.908  1.00  1.560          H  
ATOM   1780  HG  LEU A 108       1.253   0.908  -0.779  1.00  1.560          H  
ATOM   1781 1HD1 LEU A 108       0.646  -1.296  -0.052  1.00  1.560          H  
ATOM   1782 2HD1 LEU A 108       1.101  -0.234   1.276  1.00  1.560          H  
ATOM   1783 3HD1 LEU A 108      -0.586  -0.599   1.006  1.00  1.560          H  
ATOM   1784 1HD2 LEU A 108      -0.421  -0.392  -1.906  1.00  1.560          H  
ATOM   1785 2HD2 LEU A 108      -1.673   0.276  -0.881  1.00  1.560          H  
ATOM   1786 3HD2 LEU A 108      -0.820   1.308  -1.987  1.00  1.560          H  
ATOM   1787  N   ARG A 109       0.030   5.034   1.544  1.00  1.030          N  
ATOM   1788  CA  ARG A 109      -0.241   6.078   2.529  1.00  1.270          C  
ATOM   1789  C   ARG A 109      -1.197   7.137   2.009  1.00  1.440          C  
ATOM   1790  O   ARG A 109      -1.752   7.910   2.785  1.00  1.620          O  
ATOM   1791  CB  ARG A 109       1.086   6.696   2.939  1.00  1.680          C  
ATOM   1792  CG  ARG A 109       1.792   7.421   1.809  1.00  1.680          C  
ATOM   1793  CD  ARG A 109       3.204   7.766   2.141  1.00  1.680          C  
ATOM   1794  NE  ARG A 109       3.950   8.150   0.941  1.00  1.680          N  
ATOM   1795  CZ  ARG A 109       3.968   9.366   0.355  1.00  1.680          C  
ATOM   1796  NH1 ARG A 109       3.263  10.367   0.844  1.00  1.680          N  
ATOM   1797  NH2 ARG A 109       4.705   9.543  -0.730  1.00  1.680          N  
ATOM   1798  H   ARG A 109       1.000   4.837   1.356  1.00  1.240          H  
ATOM   1799  HA  ARG A 109      -0.680   5.621   3.412  1.00  1.520          H  
ATOM   1800 1HB  ARG A 109       0.927   7.408   3.747  1.00  2.020          H  
ATOM   1801 2HB  ARG A 109       1.752   5.915   3.309  1.00  2.020          H  
ATOM   1802 1HG  ARG A 109       1.778   6.820   0.930  1.00  2.020          H  
ATOM   1803 2HG  ARG A 109       1.262   8.348   1.603  1.00  2.020          H  
ATOM   1804 1HD  ARG A 109       3.237   8.585   2.856  1.00  2.020          H  
ATOM   1805 2HD  ARG A 109       3.700   6.889   2.572  1.00  2.020          H  
ATOM   1806  HE  ARG A 109       4.537   7.424   0.524  1.00  2.020          H  
ATOM   1807 1HH1 ARG A 109       2.699  10.238   1.670  1.00  2.020          H  
ATOM   1808 2HH1 ARG A 109       3.288  11.271   0.393  1.00  2.020          H  
ATOM   1809 1HH2 ARG A 109       5.242   8.767  -1.104  1.00  2.020          H  
ATOM   1810 2HH2 ARG A 109       4.733  10.443  -1.187  1.00  2.020          H  
ATOM   1811  N   ILE A 110      -1.376   7.190   0.695  1.00  1.480          N  
ATOM   1812  CA  ILE A 110      -2.295   8.123   0.083  1.00  1.710          C  
ATOM   1813  C   ILE A 110      -3.715   7.865   0.593  1.00  1.570          C  
ATOM   1814  O   ILE A 110      -4.481   8.810   0.788  1.00  1.730          O  
ATOM   1815  CB  ILE A 110      -2.236   8.043  -1.454  1.00  2.300          C  
ATOM   1816  CG1 ILE A 110      -0.857   8.574  -1.930  1.00  2.300          C  
ATOM   1817  CG2 ILE A 110      -3.405   8.848  -2.080  1.00  2.300          C  
ATOM   1818  CD1 ILE A 110      -0.528   8.286  -3.382  1.00  2.300          C  
ATOM   1819  H   ILE A 110      -0.869   6.531   0.094  1.00  1.780          H  
ATOM   1820  HA  ILE A 110      -2.007   9.133   0.380  1.00  2.050          H  
ATOM   1821  HB  ILE A 110      -2.308   6.995  -1.762  1.00  2.760          H  
ATOM   1822 1HG1 ILE A 110      -0.834   9.651  -1.780  1.00  2.760          H  
ATOM   1823 2HG1 ILE A 110      -0.080   8.124  -1.313  1.00  2.760          H  
ATOM   1824 1HG2 ILE A 110      -3.372   8.784  -3.159  1.00  2.760          H  
ATOM   1825 2HG2 ILE A 110      -4.356   8.456  -1.747  1.00  2.760          H  
ATOM   1826 3HG2 ILE A 110      -3.329   9.891  -1.778  1.00  2.760          H  
ATOM   1827 1HD1 ILE A 110       0.456   8.693  -3.614  1.00  2.760          H  
ATOM   1828 2HD1 ILE A 110      -0.516   7.203  -3.538  1.00  2.760          H  
ATOM   1829 3HD1 ILE A 110      -1.259   8.739  -4.037  1.00  2.760          H  
ATOM   1830  N   PHE A 111      -4.103   6.582   0.702  1.00  1.300          N  
ATOM   1831  CA  PHE A 111      -5.457   6.258   1.146  1.00  1.220          C  
ATOM   1832  C   PHE A 111      -5.570   5.404   2.426  1.00  1.000          C  
ATOM   1833  O   PHE A 111      -6.629   5.414   3.058  1.00  0.990          O  
ATOM   1834  CB  PHE A 111      -6.242   5.534   0.041  1.00  1.740          C  
ATOM   1835  CG  PHE A 111      -6.441   6.307  -1.244  1.00  1.740          C  
ATOM   1836  CD1 PHE A 111      -5.805   5.927  -2.424  1.00  1.740          C  
ATOM   1837  CD2 PHE A 111      -7.268   7.418  -1.278  1.00  1.740          C  
ATOM   1838  CE1 PHE A 111      -5.997   6.622  -3.590  1.00  1.740          C  
ATOM   1839  CE2 PHE A 111      -7.457   8.122  -2.448  1.00  1.740          C  
ATOM   1840  CZ  PHE A 111      -6.824   7.721  -3.606  1.00  1.740          C  
ATOM   1841  H   PHE A 111      -3.416   5.842   0.554  1.00  1.560          H  
ATOM   1842  HA  PHE A 111      -5.965   7.198   1.350  1.00  1.460          H  
ATOM   1843 1HB  PHE A 111      -5.732   4.622  -0.198  1.00  2.090          H  
ATOM   1844 2HB  PHE A 111      -7.224   5.259   0.423  1.00  2.090          H  
ATOM   1845  HD1 PHE A 111      -5.156   5.075  -2.431  1.00  2.090          H  
ATOM   1846  HD2 PHE A 111      -7.771   7.738  -0.367  1.00  2.090          H  
ATOM   1847  HE1 PHE A 111      -5.493   6.305  -4.505  1.00  2.090          H  
ATOM   1848  HE2 PHE A 111      -8.108   8.997  -2.458  1.00  2.090          H  
ATOM   1849  HZ  PHE A 111      -6.975   8.276  -4.530  1.00  2.090          H  
ATOM   1850  N   GLU A 112      -4.538   4.626   2.776  1.00  0.920          N  
ATOM   1851  CA  GLU A 112      -4.640   3.669   3.896  1.00  0.900          C  
ATOM   1852  C   GLU A 112      -4.479   4.225   5.317  1.00  0.830          C  
ATOM   1853  O   GLU A 112      -3.798   5.227   5.552  1.00  1.000          O  
ATOM   1854  CB  GLU A 112      -3.584   2.568   3.778  1.00  1.270          C  
ATOM   1855  CG  GLU A 112      -2.165   3.031   4.126  1.00  1.270          C  
ATOM   1856  CD  GLU A 112      -1.156   1.981   4.001  1.00  1.270          C  
ATOM   1857  OE1 GLU A 112      -1.354   1.126   3.202  1.00  1.270          O  
ATOM   1858  OE2 GLU A 112      -0.160   2.030   4.689  1.00  1.270          O  
ATOM   1859  H   GLU A 112      -3.671   4.660   2.236  1.00  1.100          H  
ATOM   1860  HA  GLU A 112      -5.626   3.205   3.840  1.00  1.080          H  
ATOM   1861 1HB  GLU A 112      -3.840   1.753   4.455  1.00  1.520          H  
ATOM   1862 2HB  GLU A 112      -3.575   2.172   2.762  1.00  1.520          H  
ATOM   1863 1HG  GLU A 112      -1.923   3.832   3.480  1.00  1.520          H  
ATOM   1864 2HG  GLU A 112      -2.127   3.397   5.146  1.00  1.520          H  
ATOM   1865  N   THR A 113      -5.028   3.458   6.269  1.00  0.740          N  
ATOM   1866  CA  THR A 113      -4.838   3.593   7.718  1.00  0.790          C  
ATOM   1867  C   THR A 113      -4.184   2.296   8.200  1.00  0.650          C  
ATOM   1868  O   THR A 113      -4.524   1.227   7.690  1.00  0.540          O  
ATOM   1869  CB  THR A 113      -6.173   3.826   8.462  1.00  1.090          C  
ATOM   1870  OG1 THR A 113      -6.750   5.057   8.017  1.00  1.090          O  
ATOM   1871  CG2 THR A 113      -5.967   3.874   9.987  1.00  1.090          C  
ATOM   1872  H   THR A 113      -5.654   2.707   5.967  1.00  0.890          H  
ATOM   1873  HA  THR A 113      -4.162   4.424   7.919  1.00  0.950          H  
ATOM   1874  HB  THR A 113      -6.860   3.011   8.223  1.00  1.300          H  
ATOM   1875  HG1 THR A 113      -6.977   4.976   7.085  1.00  1.300          H  
ATOM   1876 1HG2 THR A 113      -6.927   4.040  10.469  1.00  1.300          H  
ATOM   1877 2HG2 THR A 113      -5.551   2.935  10.350  1.00  1.300          H  
ATOM   1878 3HG2 THR A 113      -5.291   4.690  10.237  1.00  1.300          H  
ATOM   1879  N   LYS A 114      -3.218   2.372   9.119  1.00  0.790          N  
ATOM   1880  CA  LYS A 114      -2.600   1.139   9.604  1.00  0.730          C  
ATOM   1881  C   LYS A 114      -2.629   1.025  11.123  1.00  0.680          C  
ATOM   1882  O   LYS A 114      -2.735   2.035  11.825  1.00  0.830          O  
ATOM   1883  CB  LYS A 114      -1.158   1.017   9.074  1.00  1.050          C  
ATOM   1884  CG  LYS A 114      -0.133   2.069   9.589  1.00  1.050          C  
ATOM   1885  CD  LYS A 114       0.720   1.535  10.764  1.00  1.050          C  
ATOM   1886  CE  LYS A 114       1.842   2.508  11.136  1.00  1.050          C  
ATOM   1887  NZ  LYS A 114       2.632   2.030  12.310  1.00  1.050          N  
ATOM   1888  H   LYS A 114      -2.951   3.269   9.500  1.00  0.950          H  
ATOM   1889  HA  LYS A 114      -3.167   0.299   9.217  1.00  0.880          H  
ATOM   1890 1HB  LYS A 114      -0.776   0.026   9.324  1.00  1.260          H  
ATOM   1891 2HB  LYS A 114      -1.177   1.084   7.982  1.00  1.260          H  
ATOM   1892 1HG  LYS A 114       0.528   2.354   8.770  1.00  1.260          H  
ATOM   1893 2HG  LYS A 114      -0.667   2.956   9.924  1.00  1.260          H  
ATOM   1894 1HD  LYS A 114       0.099   1.378  11.643  1.00  1.260          H  
ATOM   1895 2HD  LYS A 114       1.162   0.579  10.481  1.00  1.260          H  
ATOM   1896 1HE  LYS A 114       2.513   2.623  10.288  1.00  1.260          H  
ATOM   1897 2HE  LYS A 114       1.406   3.477  11.375  1.00  1.260          H  
ATOM   1898 1HZ  LYS A 114       3.358   2.699  12.524  1.00  1.260          H  
ATOM   1899 2HZ  LYS A 114       2.019   1.931  13.108  1.00  1.260          H  
ATOM   1900 3HZ  LYS A 114       3.052   1.136  12.095  1.00  1.260          H  
ATOM   1901  N   ASP A 115      -2.500  -0.217  11.603  1.00  0.590          N  
ATOM   1902  CA  ASP A 115      -2.448  -0.551  13.032  1.00  0.700          C  
ATOM   1903  C   ASP A 115      -1.766  -1.915  13.269  1.00  0.640          C  
ATOM   1904  O   ASP A 115      -1.351  -2.599  12.329  1.00  0.600          O  
ATOM   1905  CB  ASP A 115      -3.875  -0.522  13.627  1.00  0.940          C  
ATOM   1906  CG  ASP A 115      -3.990  -0.265  15.160  1.00  0.940          C  
ATOM   1907  OD1 ASP A 115      -3.073  -0.610  15.879  1.00  0.940          O  
ATOM   1908  OD2 ASP A 115      -4.988   0.259  15.580  1.00  0.940          O  
ATOM   1909  H   ASP A 115      -2.439  -0.959  10.898  1.00  0.710          H  
ATOM   1910  HA  ASP A 115      -1.858   0.213  13.538  1.00  0.840          H  
ATOM   1911 1HB  ASP A 115      -4.455   0.251  13.122  1.00  1.120          H  
ATOM   1912 2HB  ASP A 115      -4.344  -1.467  13.416  1.00  1.120          H  
ATOM   1913  N   GLY A 116      -1.656  -2.312  14.526  1.00  0.780          N  
ATOM   1914  CA  GLY A 116      -1.003  -3.558  14.887  1.00  0.820          C  
ATOM   1915  C   GLY A 116      -1.788  -4.851  14.672  1.00  0.670          C  
ATOM   1916  O   GLY A 116      -1.160  -5.899  14.546  1.00  0.750          O  
ATOM   1917  H   GLY A 116      -2.021  -1.705  15.258  1.00  0.940          H  
ATOM   1918 1HA  GLY A 116      -0.062  -3.624  14.341  1.00  0.980          H  
ATOM   1919 2HA  GLY A 116      -0.727  -3.498  15.939  1.00  0.980          H  
ATOM   1920  N   ARG A 117      -3.132  -4.814  14.666  1.00  0.630          N  
ATOM   1921  CA  ARG A 117      -3.879  -6.072  14.570  1.00  0.640          C  
ATOM   1922  C   ARG A 117      -5.373  -5.956  14.196  1.00  0.640          C  
ATOM   1923  O   ARG A 117      -5.997  -4.909  14.416  1.00  0.690          O  
ATOM   1924  CB  ARG A 117      -3.720  -6.793  15.901  1.00  0.890          C  
ATOM   1925  CG  ARG A 117      -4.286  -6.097  17.115  1.00  0.890          C  
ATOM   1926  CD  ARG A 117      -4.018  -6.899  18.336  1.00  0.890          C  
ATOM   1927  NE  ARG A 117      -4.611  -6.302  19.521  1.00  0.890          N  
ATOM   1928  CZ  ARG A 117      -4.659  -6.874  20.742  1.00  0.890          C  
ATOM   1929  NH1 ARG A 117      -4.144  -8.070  20.942  1.00  0.890          N  
ATOM   1930  NH2 ARG A 117      -5.230  -6.226  21.747  1.00  0.890          N  
ATOM   1931  H   ARG A 117      -3.622  -3.934  14.760  1.00  0.760          H  
ATOM   1932  HA  ARG A 117      -3.398  -6.665  13.798  1.00  0.770          H  
ATOM   1933 1HB  ARG A 117      -4.187  -7.736  15.834  1.00  1.070          H  
ATOM   1934 2HB  ARG A 117      -2.675  -6.980  16.111  1.00  1.070          H  
ATOM   1935 1HG  ARG A 117      -3.817  -5.123  17.235  1.00  1.070          H  
ATOM   1936 2HG  ARG A 117      -5.359  -5.968  17.001  1.00  1.070          H  
ATOM   1937 1HD  ARG A 117      -4.431  -7.896  18.201  1.00  1.070          H  
ATOM   1938 2HD  ARG A 117      -2.941  -6.967  18.487  1.00  1.070          H  
ATOM   1939  HE  ARG A 117      -5.016  -5.382  19.420  1.00  1.070          H  
ATOM   1940 1HH1 ARG A 117      -3.708  -8.569  20.181  1.00  1.070          H  
ATOM   1941 2HH1 ARG A 117      -4.183  -8.493  21.859  1.00  1.070          H  
ATOM   1942 1HH2 ARG A 117      -5.628  -5.309  21.598  1.00  1.070          H  
ATOM   1943 2HH2 ARG A 117      -5.270  -6.647  22.665  1.00  1.070          H  
ATOM   1944  N   ILE A 118      -5.996  -7.072  13.725  1.00  0.690          N  
ATOM   1945  CA  ILE A 118      -7.433  -7.047  13.369  1.00  0.770          C  
ATOM   1946  C   ILE A 118      -8.301  -6.776  14.572  1.00  0.850          C  
ATOM   1947  O   ILE A 118      -9.304  -6.057  14.486  1.00  0.890          O  
ATOM   1948  CB  ILE A 118      -7.933  -8.358  12.659  1.00  1.050          C  
ATOM   1949  CG1 ILE A 118      -9.398  -8.170  12.041  1.00  1.050          C  
ATOM   1950  CG2 ILE A 118      -7.966  -9.564  13.593  1.00  1.050          C  
ATOM   1951  CD1 ILE A 118      -9.537  -7.173  10.908  1.00  1.050          C  
ATOM   1952  H   ILE A 118      -5.467  -7.935  13.601  1.00  0.830          H  
ATOM   1953  HA  ILE A 118      -7.572  -6.246  12.671  1.00  0.920          H  
ATOM   1954  HB  ILE A 118      -7.261  -8.588  11.844  1.00  1.260          H  
ATOM   1955 1HG1 ILE A 118      -9.730  -9.135  11.674  1.00  1.260          H  
ATOM   1956 2HG1 ILE A 118     -10.076  -7.861  12.838  1.00  1.260          H  
ATOM   1957 1HG2 ILE A 118      -8.291 -10.437  13.033  1.00  1.260          H  
ATOM   1958 2HG2 ILE A 118      -6.995  -9.748  13.983  1.00  1.260          H  
ATOM   1959 3HG2 ILE A 118      -8.659  -9.404  14.411  1.00  1.260          H  
ATOM   1960 1HD1 ILE A 118     -10.572  -7.151  10.571  1.00  1.260          H  
ATOM   1961 2HD1 ILE A 118      -9.255  -6.177  11.231  1.00  1.260          H  
ATOM   1962 3HD1 ILE A 118      -8.909  -7.485  10.100  1.00  1.260          H  
ATOM   1963  N   GLN A 119      -7.859  -7.264  15.725  1.00  1.010          N  
ATOM   1964  CA  GLN A 119      -8.564  -7.122  16.980  1.00  1.200          C  
ATOM   1965  C   GLN A 119      -8.831  -5.665  17.376  1.00  1.230          C  
ATOM   1966  O   GLN A 119      -9.638  -5.426  18.275  1.00  1.400          O  
ATOM   1967  CB  GLN A 119      -7.804  -7.852  18.091  1.00  1.600          C  
ATOM   1968  CG  GLN A 119      -7.740  -9.394  17.931  1.00  1.600          C  
ATOM   1969  CD  GLN A 119      -6.560  -9.916  17.059  1.00  1.600          C  
ATOM   1970  OE1 GLN A 119      -5.997  -9.200  16.210  1.00  1.600          O  
ATOM   1971  NE2 GLN A 119      -6.201 -11.174  17.272  1.00  1.600          N  
ATOM   1972  H   GLN A 119      -7.011  -7.837  15.720  1.00  1.210          H  
ATOM   1973  HA  GLN A 119      -9.533  -7.610  16.870  1.00  1.440          H  
ATOM   1974 1HB  GLN A 119      -6.807  -7.484  18.134  1.00  1.920          H  
ATOM   1975 2HB  GLN A 119      -8.268  -7.629  19.051  1.00  1.920          H  
ATOM   1976 1HG  GLN A 119      -7.642  -9.836  18.922  1.00  1.920          H  
ATOM   1977 2HG  GLN A 119      -8.669  -9.729  17.469  1.00  1.920          H  
ATOM   1978 1HE2 GLN A 119      -5.456 -11.589  16.748  1.00  1.920          H  
ATOM   1979 2HE2 GLN A 119      -6.682 -11.722  17.958  1.00  1.920          H  
ATOM   1980  N   VAL A 120      -8.097  -4.718  16.780  1.00  1.190          N  
ATOM   1981  CA  VAL A 120      -8.254  -3.303  17.058  1.00  1.390          C  
ATOM   1982  C   VAL A 120      -8.681  -2.516  15.817  1.00  1.290          C  
ATOM   1983  O   VAL A 120      -9.594  -1.691  15.886  1.00  1.500          O  
ATOM   1984  CB  VAL A 120      -6.976  -2.719  17.669  1.00  1.870          C  
ATOM   1985  CG1 VAL A 120      -7.128  -1.209  17.881  1.00  1.870          C  
ATOM   1986  CG2 VAL A 120      -6.727  -3.414  18.997  1.00  1.870          C  
ATOM   1987  H   VAL A 120      -7.461  -4.997  16.032  1.00  1.430          H  
ATOM   1988  HA  VAL A 120      -9.035  -3.188  17.792  1.00  1.670          H  
ATOM   1989  HB  VAL A 120      -6.135  -2.882  16.991  1.00  2.240          H  
ATOM   1990 1HG1 VAL A 120      -6.210  -0.814  18.320  1.00  2.240          H  
ATOM   1991 2HG1 VAL A 120      -7.298  -0.703  16.928  1.00  2.240          H  
ATOM   1992 3HG1 VAL A 120      -7.966  -1.014  18.550  1.00  2.240          H  
ATOM   1993 1HG2 VAL A 120      -5.818  -3.016  19.448  1.00  2.240          H  
ATOM   1994 2HG2 VAL A 120      -7.574  -3.234  19.659  1.00  2.240          H  
ATOM   1995 3HG2 VAL A 120      -6.622  -4.473  18.833  1.00  2.240          H  
ATOM   1996  N   ILE A 121      -8.010  -2.728  14.677  1.00  1.180          N  
ATOM   1997  CA  ILE A 121      -8.305  -1.887  13.520  1.00  1.460          C  
ATOM   1998  C   ILE A 121      -9.737  -2.161  13.013  1.00  1.570          C  
ATOM   1999  O   ILE A 121     -10.339  -1.291  12.376  1.00  2.060          O  
ATOM   2000  CB  ILE A 121      -7.272  -2.102  12.374  1.00  1.930          C  
ATOM   2001  CG1 ILE A 121      -7.211  -0.830  11.451  1.00  1.930          C  
ATOM   2002  CG2 ILE A 121      -7.712  -3.316  11.504  1.00  1.930          C  
ATOM   2003  CD1 ILE A 121      -5.979  -0.755  10.506  1.00  1.930          C  
ATOM   2004  H   ILE A 121      -7.268  -3.423  14.632  1.00  1.420          H  
ATOM   2005  HA  ILE A 121      -8.246  -0.847  13.831  1.00  1.750          H  
ATOM   2006  HB  ILE A 121      -6.297  -2.291  12.789  1.00  2.320          H  
ATOM   2007 1HG1 ILE A 121      -8.092  -0.793  10.864  1.00  2.320          H  
ATOM   2008 2HG1 ILE A 121      -7.192   0.056  12.088  1.00  2.320          H  
ATOM   2009 1HG2 ILE A 121      -7.019  -3.484  10.707  1.00  2.320          H  
ATOM   2010 2HG2 ILE A 121      -7.750  -4.178  12.130  1.00  2.320          H  
ATOM   2011 3HG2 ILE A 121      -8.682  -3.152  11.060  1.00  2.320          H  
ATOM   2012 1HD1 ILE A 121      -6.026   0.165   9.919  1.00  2.320          H  
ATOM   2013 2HD1 ILE A 121      -5.083  -0.757  11.084  1.00  2.320          H  
ATOM   2014 3HD1 ILE A 121      -5.940  -1.590   9.841  1.00  2.320          H  
ATOM   2015  N   GLY A 122     -10.288  -3.359  13.307  1.00  1.510          N  
ATOM   2016  CA  GLY A 122     -11.633  -3.768  12.919  1.00  1.900          C  
ATOM   2017  C   GLY A 122     -12.749  -3.288  13.873  1.00  2.490          C  
ATOM   2018  O   GLY A 122     -13.902  -3.708  13.727  1.00  3.080          O  
ATOM   2019  H   GLY A 122      -9.744  -4.080  13.789  1.00  1.810          H  
ATOM   2020 1HA  GLY A 122     -11.841  -3.412  11.913  1.00  2.280          H  
ATOM   2021 2HA  GLY A 122     -11.657  -4.856  12.868  1.00  2.280          H  
ATOM   2022  N   GLN A 123     -12.410  -2.472  14.876  1.00  2.600          N  
ATOM   2023  CA  GLN A 123     -13.411  -1.972  15.812  1.00  3.260          C  
ATOM   2024  C   GLN A 123     -14.054  -0.688  15.279  1.00  3.120          C  
ATOM   2025  O   GLN A 123     -14.613   0.094  16.049  1.00  3.450          O  
ATOM   2026  OXT GLN A 123     -14.033  -0.440  14.071  1.00  4.890          O  
ATOM   2027  CB  GLN A 123     -12.798  -1.699  17.191  1.00  4.000          C  
ATOM   2028  CG  GLN A 123     -12.305  -2.933  17.932  1.00  4.000          C  
ATOM   2029  CD  GLN A 123     -11.753  -2.597  19.329  1.00  4.000          C  
ATOM   2030  OE1 GLN A 123     -12.249  -1.686  20.007  1.00  4.000          O  
ATOM   2031  NE2 GLN A 123     -10.742  -3.327  19.765  1.00  4.000          N  
ATOM   2032  H   GLN A 123     -11.436  -2.176  14.994  1.00  3.120          H  
ATOM   2033  HA  GLN A 123     -14.194  -2.720  15.921  1.00  3.910          H  
ATOM   2034 1HB  GLN A 123     -11.943  -1.030  17.073  1.00  4.810          H  
ATOM   2035 2HB  GLN A 123     -13.527  -1.193  17.821  1.00  4.810          H  
ATOM   2036 1HG  GLN A 123     -13.134  -3.626  18.045  1.00  4.810          H  
ATOM   2037 2HG  GLN A 123     -11.508  -3.399  17.349  1.00  4.810          H  
ATOM   2038 1HE2 GLN A 123     -10.350  -3.156  20.665  1.00  4.810          H  
ATOM   2039 2HE2 GLN A 123     -10.354  -4.074  19.182  1.00  4.810          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 -712.189 82.3092 487.684 -45.1066 14.4178 28.4994 255.853 -272.099 -1.05771 -7.05635 -249.979 -27.0908 -61.0274 -38.4451 -20.3224 -10.9387 0 3.29224 12.0505 81.8757 108.934 -15.117 24.9376 -40.0624 37.7308 110.733 -252.174
MET:NtermProteinFull_1 -2.27173 0.16479 1.51609 -0.34571 0.08209 0.07441 0.84985 -0.8614 -0.00795 -0.08031 -1.84082 1.17674 0 0 -0.51818 0 0 -0.06243 0.03144 1.52503 0 0 0 0.60916 0 0.10888 0.14996
SER_2 -2.96087 0.21775 1.68155 -0.03064 0.0029 0.02587 0.69073 -1.06811 -0.02181 -0.18063 -1.35472 -0.10376 0 0 -0.40283 0 0 -0.04009 0.00126 0.77525 0 0.444 0.75105 -0.77834 0.19267 0.33148 -1.82732
LEU_3 -3.76579 0.33408 1.6035 -0.45797 0.21183 0.08398 0.25226 -1.2891 -0 -0 -0.27854 0.07786 0 0 0 0 0 0.02696 0.04312 0.65649 0 0.01765 0 0.18072 0.17747 0.3358 -1.78967
ASN_4 -3.23 0.17324 2.33023 -0.16322 0.00104 0.23236 1.06155 -1.31186 -0.01371 -0.16027 -1.56073 -0.24354 0 0 -0.68321 0 0 0.02682 0.09272 0 1.83524 0.17597 0 -0.93687 -0.05605 0.50813 -1.92216
ASN_5 -3.9164 0.44235 3.17135 -0.15546 0.00509 0.20099 1.70749 -1.61754 -0.01274 -0.05517 -1.34242 -0.65422 0 0 -1.06719 0 0 -0.01198 0.09753 0 2.35905 -0.04195 0 -0.93687 0.23752 0.53868 -1.05188
GLN_6 -2.46388 0.13117 2.81579 -0.6701 0.09278 0.4457 1.17137 -1.30013 -0 -0 -1.63622 -0.22099 0 0 -2.01939 0 0 0.01604 0.07384 0 2.78661 0.05527 0 -0.18838 0.19741 0.24734 -0.46578
ILE_7 -4.54733 0.3909 2.65566 -0.46278 0.30079 0.08833 1.61448 -1.5916 -0 -0 -1.57405 0.35862 0 0 -0.95221 0 0 -0.08941 0.00613 0.43066 0 -0.47134 0 0.73287 -0.36041 0.31756 -3.15311
PHE_8 -7.47934 1.22043 3.07214 -0.67582 0.0407 -0.05025 2.31737 -2.24104 -0.01776 -0.12649 -1.28087 -0.30304 0 0 0 0 0 0.00272 0.0056 0 3.50137 -0.04543 0 1.0402 -0.44825 0.52292 -0.94481
SER_9 -3.1896 0.7566 2.95809 -0.0253 0 0.02071 1.28032 -1.51355 -0.01429 -0.13868 0.12388 -0.27173 0 0 0 0 0 0.0846 0.00149 0.50276 0 -0.09831 0.60147 -0.77834 -0.24775 0.36333 0.41573
GLU_10 -2.14687 0.20703 2.52235 -0.21422 0.03154 0.333 0.55417 -1.08622 -0 -0 -0.605 -0.62947 0 0 0 0 0 -0.07953 0.05472 0 3.27756 0.10924 0 -2.7348 -0.07175 0.27016 -0.20808
ASP_11 -3.56593 0.5881 3.72089 -0.16351 0.29816 0.52115 1.70137 -1.87831 -0.01688 -0.12003 -0.76764 -0.8724 0 0 0 -0.25634 0 2.95194 0.42592 0 3.20301 -0.53603 0 -2.3716 0.99195 12.493 16.3468
GLN_12 -6.85105 0.46085 5.39551 -0.3494 0.03724 0.19847 2.32927 -2.64063 -0.01524 -0.14543 -2.09777 -0.55896 0 0 -0.54169 0 0 0.22869 0.12145 0 4.36911 -0.16943 0 -0.18838 1.17698 13.3544 14.114
LEU_13 -8.13483 1.16952 2.0684 -0.58148 0.19112 0.15401 1.76482 -2.13258 -0 -0 -2.08699 0.21532 0 0 0 0 0 0.07991 0.18922 0.84266 0 -0.15933 0 0.18072 0.38856 1.57017 -4.2808
GLN_14 -7.40065 0.6937 4.98365 -0.23181 0.0341 0.19242 3.20414 -2.6198 -5e-05 -0.00156 -3.89479 -0.77539 0 0 0 -0.8491 0 0.0255 0.05988 0 3.04731 -0.02377 0 -0.18838 0.12639 0.76379 -2.85444
LEU_15 -6.88686 0.78715 0.95306 -0.43481 0.12902 0.09298 1.4858 -1.50196 -0 -0 -1.58319 -0.0149 0 0 0 0 0 -0.01855 0.60311 1.11754 0 -0.16925 0 0.18072 0.13917 0.54346 -4.5775
GLU_16 -5.42926 0.23645 5.50002 -0.36534 0.09205 0.49712 3.05929 -2.55448 -0 -0 -4.55247 -0.36392 0 0 0 -0.66173 0 0.01806 0.01516 0 3.93732 -0.00867 0 -2.7348 0.21175 0.46036 -2.64309
VAL_17 -5.66516 0.42201 1.77156 -0.2792 0.18258 0.05645 0.88015 -1.92006 -0.01371 -0.16027 -0.6022 0.08673 0 0 -0.68321 0 0 -0.08121 0.0243 0.07709 0 -0.44297 0 1.9342 -0.28592 0.28751 -4.41131
VAL_18 -5.18555 0.70849 1.53276 -0.30839 0.25759 0.06982 1.07064 -1.52093 -0.02158 -0.07823 -0.47066 -0.27167 0 0 0 0 0 -0.03306 0 0.23339 0 -0.44472 0 1.9342 -0.22637 0.43498 -2.31929
ASP_19 -3.66385 0.31759 4.53145 -0.10878 0.00709 0.31881 2.24907 -2.14993 -0.02385 -0.10064 -2.11676 -1.43676 0 0 -0.80204 0 0 0.03171 0.04611 0 2.23144 -0.16437 0 -2.3716 0.10045 0.74284 -2.36204
GLY_20 -1.68751 0.19465 2.33319 -4e-05 0 0 1.36092 -1.09246 -0.01587 -0.11591 -2.251 -0.41952 0 0 -1.20487 0 0 -0.15088 0 0 0 0.39549 0 0.83697 0.26806 0.47836 -1.07041
ASN_21 -4.46806 0.51359 4.39626 -0.19893 0.04988 0.3268 1.62476 -1.95687 -0.05074 -0.26532 -1.00623 -0.52253 0 0 0 0 0 -0.00574 0.00672 0 2.15284 -0.55989 0 -0.93687 -0.00114 0.34551 -0.55593
GLU_22 -7.16434 0.34283 6.74714 -0.18253 0.01745 0.23662 3.71107 -3.24543 -0.02578 -0.1434 -4.84729 -0.59206 0 0 0 0 0 0.05049 0.12346 0 3.20564 -0.0554 0 -2.7348 -0.17259 0.57119 -4.15774
ILE_23 -7.80918 0.53631 3.24781 -0.57971 0.319 0.10143 2.15401 -2.64372 -0.0119 -0.04116 -2.42754 0.28307 0 0 0 0 0 -0.05989 0.01083 1.02348 0 -0.72163 0 0.73287 -0.11259 0.65381 -5.34468
LEU_24 -8.51848 1.40592 3.77144 -0.56846 0.10381 0.13794 2.66853 -2.72335 -0.00285 -0.01042 -2.94067 0.2058 0 0 0 0 0 -0.05275 0.13246 0.69577 0 -0.30242 0 0.18072 -0.16119 1.0463 -4.9319
ILE_25 -8.95221 1.27846 2.25002 -0.58715 0.42088 0.13692 2.72971 -2.53072 -0.02103 -0.0796 -3.16898 0.11664 0 0 0 0 0 -0.02288 0.18927 1.63267 0 -0.76902 0 0.73287 -0.24506 1.0227 -5.86651
ARG_26 -9.27588 0.61228 8.9079 -1.13049 0.35989 0.85365 4.16453 -3.73712 -0.00285 -0.01042 -6.96416 0.50302 0 0 0 -1.86298 0 -0.00037 0.14192 3.13591 0 -0.03162 0 -1.2888 -0.2897 1.01137 -4.90391
TRP_27 -10.7515 1.33996 2.78737 -0.83461 0.06745 0.36668 2.24998 -2.70583 -0.01795 -0.07508 -1.86426 -0.20352 0 0 0 0 0 0.11541 0.00071 0 1.65263 -0.04701 0 1.6906 0.10125 1.05888 -5.06885
LEU_28 -9.0427 1.15044 4.15418 -0.44946 0.28321 0.10966 1.74673 -2.9166 -8e-05 -0.00029 -1.29804 0.03034 0 0 0 0 0 0.10522 0.07752 1.65301 0 0.19451 0 0.18072 0.18342 0.72832 -3.10989
GLY_29 -3.38955 0.36761 3.97219 -0.00017 0 0 2.60632 -1.97758 -0.00959 -0.03712 -3.69726 -0.31072 0 0 0 0 0 -0.31572 0 0 0 -1.33944 0 0.83697 0.07836 0.44445 -2.77125
LYS_30 -4.13514 0.32759 2.65985 -0.38975 0.05324 0.18258 0.9344 -1.33295 -7e-05 -0.00019 -1.12238 0.03052 0 0 -0.54169 0 0 0.17009 0.16778 2.11235 0 0.30097 0 -1.5107 0.07967 0.28368 -1.73015
SER_31 -3.94539 0.22546 3.34228 -0.02757 3e-05 0.02268 1.01717 -1.57342 -0.00959 -0.03715 -1.12374 -0.02972 0 0 0 -0.35425 0 -0.04392 0.01797 0.45793 0 0.36521 0.60012 -0.77834 0.09386 0.37624 -1.40412
VAL_32 -5.4753 0.78037 2.92963 -0.31248 0.18494 0.06342 1.56716 -1.82386 -7e-05 -0.00019 0.11713 -0.43708 0 0 0 0 0 0.0841 0.00077 0.07999 0 -0.40569 0 1.9342 -0.14386 0.77085 -0.08601
GLN_33 -3.39628 0.15657 3.01476 -0.73183 0.27622 1.0627 1.32848 -1.45069 -0 -0 -1.90656 -2.19239 0 0 0 0 0 -0.0306 0.05004 0 3.83683 -0.15316 0 -0.18838 -0.37961 0.89499 0.19108
ARG_34 -3.8275 0.2856 2.95657 -0.82951 0.19993 0.54347 0.76729 -1.45613 -0 -0 0.47386 0.51425 0 0 0 0 0 0.11489 0.17382 1.85012 0 -0.09863 0 -1.2888 0.20986 0.64459 1.23368
ASN_35 -6.16913 0.80812 5.03831 -0.16791 0.03876 0.26023 2.51475 -2.58169 -0.00634 -0.02273 -2.24858 -0.26287 0 0 0 0 0 -0.02047 0.0754 0 1.72113 0.31059 0 -0.93687 6.06799 1.47959 5.8983
PRO_36 -8.29468 1.977 5.10476 -0.07217 0.00014 0.045 2.83059 -2.31105 -0 -0 -1.65512 0.62231 0 0 0 0 0 -0.12519 0.0271 0.19821 0 -0.20151 0 -2.4119 5.69648 2.09627 3.52624
SER_37 -3.69792 0.20461 4.1982 -0.03839 0.00079 0.05241 1.79004 -1.918 -0 -0 -2.07261 -0.42241 0 0 0 -0.75504 0 -0.051 0.00198 0.17321 0 -0.34783 1.73265 -0.77834 -0.27723 1.10693 -1.09796
GLN_38 -4.5136 0.45748 3.80269 -0.66264 0.08333 0.77835 1.67871 -1.8518 -0 -0 -1.17146 -0.62539 0 0 0 -0.75504 0 -0.00332 0.19437 0 2.35371 -0.16681 0 -0.18838 -0.10645 0.38043 -0.31581
PHE_39 -6.9112 0.65213 2.85987 -0.66029 0.05042 0.40695 1.94896 -1.99728 -0 -0 -2.17266 0.28222 0 0 0 0 0 0.09735 0.18782 0 2.08088 -0.12444 0 1.0402 0.52844 0.81302 -0.91761
ILE_40 -10.2084 1.98021 2.75252 -0.58694 0.34171 0.1391 2.72644 -2.37325 -0.00634 -0.02274 -1.07684 -0.0031 0 0 0 0 0 0.01158 0.21914 2.3842 0 -0.53809 0 0.73287 0.36722 1.44263 -1.71805
ILE_41 -7.57254 1.15045 4.96888 -0.5105 0.31709 0.10557 2.9817 -2.66438 -0 -0 -2.88435 -0.10356 0 0 0 0 0 0.3031 0.0568 0.44639 0 -0.4453 0 0.73287 5.82482 2.51353 5.22055
PRO_42 -5.17529 0.66173 4.08824 -0.06551 0 0.04132 1.16583 -1.80952 -0 -0 -1.85371 0.61576 0 0 0 0 0 -0.10464 0.02004 0.15198 0 0.31485 0 -2.4119 5.87256 2.14215 3.65389
THR_43 -5.22747 0.24312 4.53578 -0.20373 0.13794 0.0746 2.3386 -2.46471 -0.01277 -0.05596 -2.33063 -0.10964 0 0 0 0 0 -0.01366 0.001 0.05947 0 -0.01816 2.27475 -1.0874 0.26399 0.67495 -0.91992
LEU_44 -9.21334 1.272 3.62575 -0.65959 0.32378 0.20398 2.89207 -2.90718 -0 -0 -2.11502 -0.03277 0 0 0 0 0 -0.04773 0.28401 1.32125 0 -0.29797 0 0.18072 0.03937 0.55126 -4.57941
SER_45 -5.2438 0.31432 5.52826 -0.03125 0.00016 0.02171 2.89467 -2.77093 -0 -1e-05 -3.40255 -0.08009 0 0 0 0 0 -0.02961 9e-05 0.47998 0 0.30944 1.85029 -0.77834 -0.12264 0.48578 -0.57452
ASP_46 -4.72917 0.2596 6.66386 -0.21763 0.00111 0.70805 2.95954 -2.8967 -3e-05 -0.00079 -4.37454 -0.12525 0 0 0 -0.652 0 -0.02815 0.01602 0 3.07563 0.31449 0 -2.3716 0.04106 0.36595 -0.99054
VAL_47 -6.39052 0.64948 4.15559 -0.35617 0.186 0.08599 2.37982 -2.58724 -0 -0 -1.71855 -0.0212 0 0 0 0 0 -0.04749 0.01336 1.06613 0 -0.17569 0 1.9342 -0.05909 0.59253 -0.29284
MET_48 -9.48537 1.07897 3.2854 -0.41871 0.12565 0.28664 2.17195 -2.47421 -0 -0 -1.34561 -0.09034 0 0 0 0 0 0.20758 0.35791 2.29922 0 -0.0964 0 0.60916 -0.18384 0.60806 -3.06394
LYS_49 -4.74996 0.4463 5.25376 -0.39209 0.04467 0.19148 2.32012 -2.35067 -0.00973 -0.05889 -2.57076 -0.08781 0 0 0 0 0 0.06078 0.01379 2.04694 0 0.05356 0 -1.5107 -0.13371 0.34178 -1.09115
ARG_50 -5.16684 0.38094 6.72106 -0.58751 0.07954 0.32151 3.18913 -2.89092 -0.00112 -0.01269 -4.41537 0.2211 0 0 0 -0.652 0 -0.06019 0.13601 2.44066 0 -0.18558 0 -1.2888 -0.27424 0.46304 -1.58226
GLY_51 -4.75423 0.82827 5.16197 -4e-05 0 0 2.6957 -2.72302 -0 -0 -2.82649 -0.42988 0 0 0 0 0 -0.25109 0 0 0 0.3564 0 0.83697 0.04932 0.73606 -0.32006
SER_52 -3.24656 0.29138 4.42611 -0.03488 0 0.04071 2.12383 -2.04214 -0 -0 -1.39349 -0.43045 0 0 0 0 0 0.1238 0.02852 0.19151 0 -0.06585 1.74407 -0.77834 -0.01901 0.57589 1.5351
ASP_53 -2.39105 0.2743 3.3169 -0.11615 0.03336 0.36546 1.03282 -1.49277 -0.00973 -0.05889 -0.43906 -0.19026 0 0 0 0 0 0.03 0.01686 0 2.46717 -0.19396 0 -2.3716 -0.4377 0.39676 0.23246
GLN_54 -3.86314 0.24295 4.48683 -0.61991 0.05404 0.66886 1.88521 -1.99991 -0.01767 -0.20482 -2.09106 -0.55393 0 0 -0.51818 0 0 -0.02023 0.02993 0 2.39227 -0.09535 0 -0.18838 0.28318 0.56034 0.43105
HIS_55 -6.84892 0.63728 4.72493 -0.57652 0.00514 0.69791 1.65217 -2.49062 -0 -0 -1.46686 -0.20549 0 0 0 0 0 -0.01389 6e-05 0 1.83636 -0.36834 0 -0.45461 0.53159 0.90919 -1.43063
LYS_56 -4.44083 0.31946 3.87144 -0.27188 0.02887 0.11303 1.69411 -1.81139 -0.0385 -0.11145 -0.59158 0.10812 0 0 0 0 0 0.14158 0.01873 0.92879 0 0.67831 0 -1.5107 3.45267 0.92526 3.50403
ALA_57 -5.31571 0.56992 3.0655 -0.02474 0 0 1.71072 -2.11368 -0.02578 -0.1434 -1.31255 -0.18045 0 0 0 0 0 0.1169 0 0 0 -0.17569 0 1.8394 2.94296 0.81729 1.77069
VAL_58 -8.20022 1.02707 2.41759 -0.27582 0.18342 0.05704 2.9175 -2.39712 -0.01079 -0.03945 -2.57016 -0.24262 0 0 0 0 0 -0.00599 0.00267 0.28348 0 -0.7716 0 1.9342 -0.60501 0.67432 -5.62148
ILE_59 -10.2973 1.65925 2.44077 -0.53621 0.29577 0.14995 2.74752 -2.81549 -0.00817 -0.02461 -2.7946 0.10078 0 0 0 0 0 -0.06003 0.4353 3.25117 0 -0.77596 0 0.73287 -0.45869 0.55053 -5.40714
TRP_60 -13.1236 2.2913 2.44417 -1.00063 0.19461 0.61381 2.95762 -3.26202 -0.01145 -0.04119 -2.91589 -0.21788 0 0 0 0 0 -0.07683 0.51908 0 3.06343 -0.11359 0 1.6906 0.15833 1.15802 -5.67213
ASP_61 -7.53462 0.6566 8.47714 -0.22246 0.07209 0.71239 4.46961 -3.68473 -0.0328 -0.28854 -6.72524 -1.29081 0 0 -0.63653 -0.60847 0 0.00552 0.01253 0 2.05261 -0.54375 0 -2.3716 0.30415 1.19281 -5.9841
PHE_62 -9.62971 0.84379 3.70997 -0.59724 0.03351 0.33958 3.13979 -2.78993 -0.00066 -0.00174 -3.55757 0.02776 0 0 0 0 0 0.07351 0.03312 0 1.9649 -0.22385 0 1.0402 -0.34147 0.54284 -5.39319
ARG_63 -5.26174 0.6329 5.64473 -0.97371 0.18255 0.68697 2.07271 -2.23107 -0.01662 -0.19288 -2.72891 0.18703 0 0 -0.63653 -0.30371 0 0.02576 0.69904 2.60531 0 -0.12711 0 -1.2888 -0.4549 0.49475 -0.98422
GLU_64 -5.07775 0.30186 5.71083 -0.23208 0.05578 0.36761 1.38482 -2.3134 -0.0178 -0.11647 -2.95391 -0.51134 0 0 0 -0.30371 0 -0.06614 0.04781 0 3.59194 0.085 0 -2.7348 -0.36394 0.38432 -2.76137
LEU_65 -9.65112 1.19896 5.32353 -0.51878 0.1563 0.11773 2.55865 -3.41841 -0 -0 -1.73478 0.20604 0 0 -0.5992 0 0 -0.06586 0.19005 0.55248 0 -0.37028 0 0.18072 -0.19946 0.42593 -5.64751
GLU_66 -3.59948 0.18559 3.10111 -0.20382 0.03284 0.29221 1.30981 -1.54766 -0.00022 -0.00057 -1.12142 -0.55934 0 0 0 0 0 -0.03135 0.00688 0 3.10297 -0.11291 0 -2.7348 0.02764 0.36431 -1.4882
TYR_67 -5.01534 0.40956 3.59074 -0.63671 0.05543 0.36305 1.76409 -1.79668 -0.00052 -0.01425 -1.18813 -0.18575 0 0 0 0 0 0.02635 0.05185 0 1.85514 -0.26214 0.00015 1.2797 -0.06295 0.16675 0.40035
MET_68 -5.86961 0.7109 0.61219 -0.38535 0.06404 0.05778 0.18746 -0.68113 -0 -0 -0.10922 -0.066 0 0 0 0 0 0.32048 0.236 1.90168 0 0.01142 0 0.60916 -0.02413 0.6763 -1.74802
ASN_69 -3.54553 0.3932 4.6019 -0.15623 0.00748 0.20653 2.66382 -2.0432 -0 -3e-05 -2.63227 -0.8575 0 0 -1.03114 0 0 -0.01012 0.0025 0 1.91414 -0.26763 0 -0.93687 0.13071 0.66457 -0.89566
SER_70 -3.20795 0.27863 3.93217 -0.02906 0 0.04697 2.36166 -1.77661 -0 -0 -2.4138 -1.01636 0 0 -1.03114 0 0 -0.03926 0.01036 0.16654 0 -0.23928 0.60004 -0.77834 -0.2297 0.25092 -3.11424
SER_71 -3.78612 0.39655 3.89219 -0.03199 0.00069 0.05585 1.436 -1.78904 -0 -0 -0.39832 -1.01995 0 0 0 0 0 -0.00539 0.00222 0.20447 0 -0.34705 0.64 -0.77834 -0.56377 0.21084 -1.88116
THR_72 -7.33458 1.20348 4.02214 -0.20866 0.18106 0.07794 2.62506 -2.44524 -0.00052 -0.01425 -1.18046 -0.60905 0 0 0 -0.35425 0 -0.04748 0.02261 0.37778 0 -0.20029 2.54693 -1.0874 -0.13282 0.31835 -2.23963
ILE_73 -8.52454 0.78913 3.52357 -0.50594 0.42794 0.10321 2.74234 -2.58458 -0 -0 -1.72377 -0.08254 0 0 0 0 0 -0.03623 0.07934 0.77174 0 -0.45139 0 0.73287 0.19171 0.50963 -4.0375
THR_74 -5.0982 0.9512 5.01144 -0.21987 0.25596 0.08108 2.77213 -2.37981 -0 -0 -2.60296 -0.25572 0 0 0 0 0 0.37024 0.00067 0.12799 0 0.11501 2.26354 -1.0874 5.68266 1.56503 7.553
PRO_75 -7.24593 1.24996 4.00937 -0.0782 3e-05 0.04698 1.32274 -1.88499 -0 -0 -1.84339 0.62247 0 0 0 0 0 -0.14982 0.00459 0.4591 0 -0.48016 0 -2.4119 5.45154 1.65667 0.72907
VAL_76 -8.56336 1.13308 3.31339 -0.29715 0.16479 0.0694 3.1974 -2.91876 -0 -0 -2.27858 -0.31698 0 0 0 0 0 -0.03921 0.24806 0.36705 0 -0.35018 0 1.9342 -0.23883 1.09912 -3.47657
ILE_77 -7.16627 0.9662 4.7425 -0.49076 0.47565 0.09731 2.58584 -2.75279 -0 -0 -0.99348 0.05542 0 0 0 0 0 -0.0146 0.01047 0.50377 0 -0.3978 0 0.73287 0.0532 1.12632 -0.46615
LYS_78 -5.17497 0.25345 4.88136 -0.29582 0.0234 0.1243 2.31349 -2.37515 -0.00101 -0.02002 -1.82246 -0.00672 0 0 0 0 0 0.03706 0.02108 1.73089 0 0.01487 0 -1.5107 -0.11289 0.49197 -1.42785
THR_79 -7.86697 1.33362 5.78019 -0.21551 0.22429 0.07768 3.26721 -3.13651 -0.02175 -0.11011 -3.10909 -0.15026 0 0 0 0 0 -0.0462 0.03016 0.22032 0 0.03943 2.22592 -1.0874 -0.201 0.56924 -2.17672
LEU_80 -9.24428 1.63733 4.34141 -0.47896 0.10028 0.09263 3.15175 -3.06746 -0 -0 -2.73902 0.213 0 0 0 0 0 -0.01303 0.29687 0.79309 0 -0.16314 0 0.18072 0.06525 1.4209 -3.41264
GLU_81 -4.71721 0.33107 5.46621 -0.21158 0.02817 0.28607 2.16985 -2.45714 -0.00101 -0.02002 -2.08563 -0.56465 0 0 0 0 0 -0.0269 0.04888 0 3.05812 -0.24485 0 -2.7348 -0.12461 1.21299 -0.58704
MET_82 -7.34357 0.35099 5.04525 -0.33069 0.05798 0.08446 2.27134 -2.69819 -0 -0 -1.89415 0.00975 0 0 0 0 0 -0.03667 0.05418 1.76847 0 0.06666 0 0.60916 -0.17778 0.42926 -1.73355
ILE_83 -8.26661 0.61234 4.77031 -0.65276 0.40249 0.15114 2.72983 -3.18709 -0 -0 -2.87906 0.22647 0 0 0 0 0 -0.00878 0.00811 0.62885 0 -0.43957 0 0.73287 0.01987 0.67316 -4.47844
LYS_84 -4.70624 0.26907 4.8972 -0.73405 0.16874 0.5637 2.03803 -2.34622 -0.02641 -0.17321 -1.78236 -0.09269 0 0 0 0 0 0.0273 0.01361 2.70843 0 0.00789 0 -1.5107 -0.20303 0.65953 -0.22139
LYS_85 -3.30221 0.27139 3.98459 -0.30175 0.02471 0.134 1.52189 -1.78131 -0 -0 -1.14909 -0.03152 0 0 0 0 0 0.04878 0.04686 1.74331 0 -0.06987 0 -1.5107 -0.49784 0.31741 -0.55136
GLY_86 -2.81173 0.29269 3.06012 -6e-05 0 0 1.3146 -1.61914 -0 -0 -0.57911 -0.40634 0 0 0 0 0 -0.08537 0 0 0 0.17393 0 0.83697 -0.23782 0.33396 0.27271
ASN_87 -2.29697 0.2424 3.06323 -0.19769 0.04428 0.33679 1.27596 -1.51909 -0.00066 -0.00373 -1.42726 -0.98202 0 0 0 0 0 -0.01439 0.00705 0 1.88044 -0.94378 0 -0.93687 -0.30202 0.36956 -1.40477
GLY_88 -2.89123 0.24641 2.31607 -0.00042 0 0 0.86028 -1.36923 -0.00401 -0.05936 -1.29507 -0.16577 0 0 0 0 0 -0.11789 0 0 0 -1.05304 0 0.83697 -0.26678 0.27825 -2.68481
LYS_89 -3.84583 0.60683 2.97536 -0.28686 0.03138 0.1317 1.51323 -1.73626 -0.01384 -0.0518 -1.1968 -0.19692 0 0 0 0 0 0.00308 0.01385 2.14333 0 0.07966 0 -1.5107 0.0929 0.15357 -1.09414
VAL_90 -6.22095 1.31252 1.08699 -0.28345 0.29132 0.06618 1.47866 -1.54187 -0.0367 -0.28818 -1.3797 -0.30029 0 0 0 0 0 -0.04704 0.30617 0.21801 0 -0.76004 0 1.9342 -0.21781 0.64928 -3.73269
LYS_91 -8.82331 1.2627 6.7663 -0.3069 0.04418 0.16706 3.9882 -3.31728 -0.02623 -0.0934 -5.89441 -0.25335 0 0 -0.72588 0 0 -0.03515 0.26535 2.49073 0 0.28968 0 -1.5107 -0.0748 1.15046 -4.63675
LEU_92 -8.52689 1.17555 3.11038 -0.46343 0.11849 0.09917 2.84438 -2.57363 -0 -0 -2.84073 0.12245 0 0 0 0 0 0.00236 0.59159 1.85139 0 -0.23458 0 0.18072 0.09502 0.82538 -3.62241
ILE_93 -10.5227 1.68169 3.34861 -0.5596 0.35773 0.16183 2.22863 -3.13476 -0.02099 -0.12788 -2.33978 -0.29303 0 0 0 0 0 -0.00604 0.39268 0.74233 0 0.06933 0 0.73287 -0.09246 1.41475 -5.96681
TYR_94 -9.14289 1.27801 4.94269 -0.58796 0.07949 0.35132 2.53771 -2.80056 -0.02469 -0.13236 -1.55606 -0.38336 0 0 -0.38014 -0.53748 0 -0.07754 0.03396 0 1.8241 0.26732 0.12792 1.2797 0.09979 1.77233 -1.0287
ASN_95 -4.95071 0.13205 3.03672 -0.17996 0.02104 0.24777 0.88398 -1.6154 -0.01715 -0.11429 -0.05592 -0.41814 0 0 0 0 0 0.05578 0.08758 0 1.94016 0.14317 0 -0.93687 0.17807 0.79049 -0.77163
LYS_96 -3.57271 0.1297 4.3779 -0.28799 0.03116 0.1258 1.88668 -1.8048 -0.01772 -0.11869 -1.18744 0.0655 0 0 0 0 0 0.03513 0.00205 1.77142 0 -0.00257 0 -1.5107 0.14138 0.35861 0.42273
THR_97 -3.28429 0.26068 3.18856 -0.20292 0.17349 0.07625 1.52884 -1.63746 -0 -0 -0.9932 -0.49744 0 0 0 0 0 -0.01943 0.00187 0.06531 0 0.04007 2.29089 -1.0874 0.24773 0.33645 0.488
LYS_98 -4.51737 0.50209 6.59415 -0.80141 0.16255 0.86903 2.90141 -2.78816 -0.01486 -0.14572 -4.54438 -0.17588 0 0 0 -0.74756 0 -0.03863 0.22573 2.99554 0 0.01929 0 -1.5107 -0.048 0.49682 -0.56605
LYS_99 -9.17328 0.66962 10.1011 -0.30656 0.02742 0.13013 4.66919 -4.08928 -0.01534 -0.06827 -4.44408 0.01744 0 0 -0.5992 0 0 0.00478 0.13999 1.76148 0 0.03481 0 -1.5107 -0.33413 0.507 -2.47783
TRP_100 -7.51517 0.45197 6.61668 -1.46562 0.15204 0.67464 2.81422 -3.23129 -0.0081 -0.10253 -2.78656 -0.31735 0 0 0 0 0 -0.02231 0.06003 0 1.77001 -0.21205 0 1.6906 -0.2071 0.37445 -1.26343
GLN_101 -7.32571 0.63817 6.35665 -0.27768 0.05856 0.21517 2.92132 -3.29878 -0.01542 -0.15011 -2.7793 -0.47716 0 0 0 0 0 -0.02394 0.05084 0 2.73555 -0.04411 0 -0.18838 -0.1413 0.44484 -1.30078
ASP_102 -5.70002 0.50289 8.00921 -0.10726 0.01336 0.32753 3.99779 -3.53901 -0 -0 -7.16983 -0.24564 0 0 0 -0.74756 0 0.07229 0.00569 0 1.74866 0.18763 0 -2.3716 -0.22309 0.43379 -4.80517
LEU_103 -9.21041 1.11716 3.65866 -0.44107 0.12554 0.09855 2.64816 -2.96739 -0.0246 -0.15324 -2.65221 0.19836 0 0 0 0 0 0.12762 0.44259 0.35055 0 -0.27812 0 0.18072 -0.28491 0.73932 -6.32471
SER_104 -5.18887 0.32507 5.53732 -0.02698 0 0.06275 2.81661 -2.65269 -0.01782 -0.14506 -3.16324 -0.60239 0 0 0 0 0 -0.00913 0.00216 0.78162 0 0.32998 0.60071 -0.77834 0.04072 0.684 -1.40357
PHE_105 -3.56655 0.40485 3.3023 -0.5351 0.07046 0.22311 1.54179 -1.76368 -0 -0 -1.23627 -0.11235 0 0 0 0 0 0.02908 0.03428 0 2.62621 0.0773 0 1.0402 0.07156 0.43006 2.63726
SER_106 -3.68129 0.38205 3.6376 -0.03531 0.00462 0.02591 1.61297 -1.81935 -0 -0 -1.81314 0.01067 0 0 0 0 0 -0.04958 0.01073 0.85259 0 -0.24526 1.72674 -0.77834 -0.3373 0.70159 0.20591
ALA_107 -4.40206 0.73559 3.41707 -0.0281 0.02446 0 2.10403 -2.09405 -3e-05 -0.0003 -1.32041 -0.57479 0 0 0 0 0 -0.05148 0 0 0 0.33355 0 1.8394 0.00071 0.97551 0.9591
LEU_108 -9.30743 2.0379 3.91411 -0.53383 0.295 0.13527 3.00169 -2.8569 -0 -0 -2.6725 0.23099 0 0 0 0 0 -0.03073 0.01538 0.25209 0 -0.16987 0 0.18072 0.04516 1.3714 -4.09155
ARG_109 -4.62449 0.64055 4.17193 -0.74045 0.15839 0.45979 1.16829 -1.98029 -0.04242 -0.2983 -0.12311 0.40988 0 0 0 0 0 -0.07916 0.60253 2.54673 0 -0.0222 0 -1.2888 -0.15093 0.99422 1.80217
ILE_110 -3.97846 0.49839 2.02986 -0.50681 0.39249 0.10569 1.15048 -1.34779 -0 -0 -0.18171 -0.13071 0 0 0 0 0 -0.04852 0.01099 0.71219 0 -0.30161 0 0.73287 -0.02217 0.43667 -0.44816
PHE_111 -5.23983 0.45736 1.67542 -0.56521 0.02908 0.31707 0.86785 -1.29615 -0.02723 -0.26106 -0.68971 0.13639 0 0 0 0 0 0.01206 1e-05 0 2.10385 -0.14898 0 1.0402 0.20461 0.57735 -0.80694
GLU_112 -6.07768 0.56128 5.71529 -0.42619 0.26212 0.61311 1.45119 -2.54742 -0.0081 -0.10253 -1.68346 -0.48248 0 0 0 0 0 0.4837 0.16999 0 4.67842 -0.00541 0 -2.7348 0.10554 0.96444 0.93701
THR_113 -3.3092 0.23901 3.20855 -0.15344 0.06433 0.05429 2.07227 -1.63655 -0.02121 -0.22818 -2.29584 -0.34118 0 0 0 0 0 -0.02498 0.0404 0.36823 0 -0.21973 2.36039 -1.0874 -0.08627 0.91895 -0.07755
LYS_114 -3.647 0.31295 2.30005 -0.72929 0.1671 0.61945 0.5514 -1.19167 -0 -0 -0.21338 -0.09744 0 0 0 0 0 -0.00805 0.08022 3.02312 0 0.04912 0 -1.5107 0.01518 0.47855 0.19961
ASP_115 -4.36765 0.58068 4.96189 -0.10161 0.00362 0.29956 2.51797 -2.26012 -0 -0 -3.76001 -1.28383 0 0 -0.87341 0 0 0.02844 0.00859 0 2.33442 -0.19573 0 -2.3716 0.00378 0.36884 -4.10618
GLY_116 -2.27164 0.30962 2.15549 -5e-05 0 0 1.26597 -1.12565 -0 -0 -1.98516 -0.36952 0 0 -0.87341 0 0 -0.06307 0 0 0 0.67886 0 0.83697 0.23023 0.53161 -0.67973
ARG_117 -8.02487 1.00785 5.19523 -0.5841 0.09033 0.37768 2.28307 -2.70042 -0.01005 -0.06004 -2.21195 0.08054 0 0 0 0 0 0.06747 0.06013 2.07122 0 -0.06677 0 -1.2888 0.27706 0.78623 -2.65019
ILE_118 -7.36703 1.23334 1.89514 -0.70298 0.35079 0.25513 2.04414 -2.20462 -0 -0 -0.96709 0.36412 0 0 -0.38014 0 0 -0.07642 0.027 0.9447 0 0.02663 0 0.73287 -0.03592 0.94604 -2.91431
GLN_119 -5.29013 0.65713 4.00933 -0.58051 0.12128 0.96144 1.56366 -1.98156 -0.01501 -0.13623 -1.93332 -2.27359 0 0 -0.94758 -0.53748 0 -0.13782 0.00994 0 3.82508 -0.03963 0 -0.18838 -0.21514 0.80269 -2.32581
VAL_120 -5.28233 0.70198 4.73333 -0.29935 0.21449 0.06984 2.25568 -2.43541 -0.00566 -0.07214 -0.93092 -0.50272 0 0 0 0 0 0.06785 0 0.2647 0 -0.48639 0 1.9342 0.02359 0.4884 0.73912
ILE_121 -8.40805 1.25673 3.12837 -0.5636 0.33617 0.17183 2.11894 -2.49574 -0.01397 -0.07543 -1.78938 0.04684 0 0 -0.72588 0 0 -0.05109 0.51457 1.5124 0 0.30682 0 0.73287 -0.02691 0.59678 -3.42773
GLY_122 -2.42234 0.26764 2.77748 -6e-05 0 0 1.25043 -1.3924 -0.01005 -0.06004 -0.84749 -0.38592 0 0 0 0 0 -0.0449 0 0 0 0.17831 0 0.83697 -0.08496 0.60824 0.67089
GLN:CtermProteinFull_123 -2.84131 0.21779 3.72931 -0.29323 0.04492 0.30139 1.78846 -1.68224 -0.02018 -0.09381 -2.03244 -0.14063 0 0 -0.94758 0 0 0 0.01638 0 3.54117 0 0 -0.18838 0.05499 0.33075 1.78536
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2684 DOMAINID 2885 MODEL 2 SSGCID - LpboA.19690.a Uncharacterized protein
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 250.307 tmscore: 0.68467 3t6oA_203 prob: 99.79 ident: 13.71
ATOM      1  N   MET A   1     -21.945 -10.224  -3.583  1.00  9.060          N  
ATOM      2  CA  MET A   1     -21.437 -11.595  -3.540  1.00  8.840          C  
ATOM      3  C   MET A   1     -20.066 -11.750  -2.899  1.00  8.420          C  
ATOM      4  O   MET A   1     -19.289 -12.596  -3.345  1.00  8.400          O  
ATOM      5  CB  MET A   1     -21.381 -12.198  -4.939  1.00 12.460          C  
ATOM      6  CG  MET A   1     -20.433 -11.460  -5.923  1.00 12.460          C  
ATOM      7  SD  MET A   1     -20.294 -12.254  -7.520  1.00 12.460          S  
ATOM      8  CE  MET A   1     -21.939 -12.175  -8.082  1.00 12.460          C  
ATOM      9 1H   MET A   1     -22.720 -10.169  -4.248  1.00 10.870          H  
ATOM     10 2H   MET A   1     -22.266  -9.953  -2.666  1.00 10.870          H  
ATOM     11 3H   MET A   1     -21.207  -9.601  -3.879  1.00 10.870          H  
ATOM     12  HA  MET A   1     -22.133 -12.183  -2.946  1.00 10.610          H  
ATOM     13 1HB  MET A   1     -21.069 -13.241  -4.882  1.00 14.960          H  
ATOM     14 2HB  MET A   1     -22.385 -12.178  -5.335  1.00 14.960          H  
ATOM     15 1HG  MET A   1     -20.792 -10.443  -6.089  1.00 14.960          H  
ATOM     16 2HG  MET A   1     -19.437 -11.398  -5.500  1.00 14.960          H  
ATOM     17 1HE  MET A   1     -22.018 -12.615  -9.032  1.00 14.960          H  
ATOM     18 2HE  MET A   1     -22.581 -12.721  -7.410  1.00 14.960          H  
ATOM     19 3HE  MET A   1     -22.253 -11.139  -8.127  1.00 14.960          H  
ATOM     20  N   SER A   2     -19.755 -10.940  -1.887  1.00  8.390          N  
ATOM     21  CA  SER A   2     -18.468 -11.054  -1.209  1.00  8.380          C  
ATOM     22  C   SER A   2     -18.533 -12.295  -0.294  1.00  7.980          C  
ATOM     23  O   SER A   2     -19.639 -12.795  -0.063  1.00  8.070          O  
ATOM     24  CB  SER A   2     -18.207  -9.768  -0.442  1.00 11.740          C  
ATOM     25  OG  SER A   2     -19.105  -9.630   0.623  1.00 11.740          O  
ATOM     26  H   SER A   2     -20.403 -10.254  -1.532  1.00 10.070          H  
ATOM     27  HA  SER A   2     -17.707 -11.189  -1.970  1.00 10.060          H  
ATOM     28 1HB  SER A   2     -17.198  -9.729  -0.082  1.00 14.080          H  
ATOM     29 2HB  SER A   2     -18.325  -8.928  -1.125  1.00 14.080          H  
ATOM     30  HG  SER A   2     -18.882  -8.799   1.058  1.00 14.080          H  
ATOM     31  N   LEU A   3     -17.410 -12.835   0.242  1.00  7.800          N  
ATOM     32  CA  LEU A   3     -16.014 -12.386   0.158  1.00  7.590          C  
ATOM     33  C   LEU A   3     -15.481 -12.341  -1.254  1.00  6.910          C  
ATOM     34  O   LEU A   3     -15.777 -13.208  -2.064  1.00  7.010          O  
ATOM     35  CB  LEU A   3     -15.133 -13.357   0.950  1.00 10.710          C  
ATOM     36  CG  LEU A   3     -15.333 -13.423   2.474  1.00 10.710          C  
ATOM     37  CD1 LEU A   3     -14.485 -14.569   2.998  1.00 10.710          C  
ATOM     38  CD2 LEU A   3     -14.927 -12.098   3.131  1.00 10.710          C  
ATOM     39  H   LEU A   3     -17.567 -13.666   0.791  1.00  9.360          H  
ATOM     40  HA  LEU A   3     -15.939 -11.394   0.580  1.00  9.110          H  
ATOM     41 1HB  LEU A   3     -15.319 -14.359   0.564  1.00 12.850          H  
ATOM     42 2HB  LEU A   3     -14.084 -13.115   0.766  1.00 12.850          H  
ATOM     43  HG  LEU A   3     -16.375 -13.634   2.706  1.00 12.850          H  
ATOM     44 1HD1 LEU A   3     -14.609 -14.654   4.075  1.00 12.850          H  
ATOM     45 2HD1 LEU A   3     -14.801 -15.495   2.524  1.00 12.850          H  
ATOM     46 3HD1 LEU A   3     -13.433 -14.382   2.766  1.00 12.850          H  
ATOM     47 1HD2 LEU A   3     -15.061 -12.179   4.211  1.00 12.850          H  
ATOM     48 2HD2 LEU A   3     -13.879 -11.887   2.913  1.00 12.850          H  
ATOM     49 3HD2 LEU A   3     -15.543 -11.283   2.767  1.00 12.850          H  
ATOM     50  N   ASN A   4     -14.665 -11.331  -1.550  1.00  6.530          N  
ATOM     51  CA  ASN A   4     -14.131 -11.199  -2.898  1.00  6.150          C  
ATOM     52  C   ASN A   4     -12.755 -11.855  -3.046  1.00  5.760          C  
ATOM     53  O   ASN A   4     -12.085 -11.736  -4.081  1.00  5.910          O  
ATOM     54  CB  ASN A   4     -14.075  -9.730  -3.266  1.00  8.760          C  
ATOM     55  CG  ASN A   4     -15.454  -9.088  -3.366  1.00  8.760          C  
ATOM     56  OD1 ASN A   4     -16.473  -9.716  -3.670  1.00  8.760          O  
ATOM     57  ND2 ASN A   4     -15.491  -7.813  -3.094  1.00  8.760          N  
ATOM     58  H   ASN A   4     -14.435 -10.639  -0.847  1.00  7.840          H  
ATOM     59  HA  ASN A   4     -14.806 -11.713  -3.574  1.00  7.380          H  
ATOM     60 1HB  ASN A   4     -13.490  -9.193  -2.520  1.00 10.510          H  
ATOM     61 2HB  ASN A   4     -13.563  -9.613  -4.223  1.00 10.510          H  
ATOM     62 1HD2 ASN A   4     -16.360  -7.316  -3.137  1.00 10.510          H  
ATOM     63 2HD2 ASN A   4     -14.651  -7.326  -2.851  1.00 10.510          H  
ATOM     64  N   ASN A   5     -12.338 -12.534  -1.981  1.00  5.580          N  
ATOM     65  CA  ASN A   5     -11.079 -13.263  -1.904  1.00  5.500          C  
ATOM     66  C   ASN A   5     -11.193 -14.299  -0.784  1.00  5.060          C  
ATOM     67  O   ASN A   5     -11.157 -13.947   0.398  1.00  5.230          O  
ATOM     68  CB  ASN A   5      -9.885 -12.351  -1.685  1.00  7.730          C  
ATOM     69  CG  ASN A   5      -8.552 -13.116  -1.803  1.00  7.730          C  
ATOM     70  OD1 ASN A   5      -8.533 -14.354  -1.977  1.00  7.730          O  
ATOM     71  ND2 ASN A   5      -7.456 -12.393  -1.710  1.00  7.730          N  
ATOM     72  H   ASN A   5     -12.955 -12.571  -1.186  1.00  6.700          H  
ATOM     73  HA  ASN A   5     -10.921 -13.791  -2.835  1.00  6.600          H  
ATOM     74 1HB  ASN A   5      -9.897 -11.549  -2.424  1.00  9.280          H  
ATOM     75 2HB  ASN A   5      -9.948 -11.893  -0.700  1.00  9.280          H  
ATOM     76 1HD2 ASN A   5      -6.556 -12.824  -1.775  1.00  9.280          H  
ATOM     77 2HD2 ASN A   5      -7.525 -11.405  -1.570  1.00  9.280          H  
ATOM     78  N   GLN A   6     -11.386 -15.563  -1.149  1.00  4.840          N  
ATOM     79  CA  GLN A   6     -11.622 -16.607  -0.152  1.00  4.680          C  
ATOM     80  C   GLN A   6     -10.923 -17.930  -0.423  1.00  4.480          C  
ATOM     81  O   GLN A   6     -10.937 -18.456  -1.537  1.00  4.740          O  
ATOM     82  CB  GLN A   6     -13.125 -16.892  -0.023  1.00  6.620          C  
ATOM     83  CG  GLN A   6     -13.466 -17.950   1.035  1.00  6.620          C  
ATOM     84  CD  GLN A   6     -14.918 -18.197   1.194  1.00  6.620          C  
ATOM     85  OE1 GLN A   6     -15.751 -17.726   0.420  1.00  6.620          O  
ATOM     86  NE2 GLN A   6     -15.254 -18.956   2.220  1.00  6.620          N  
ATOM     87  H   GLN A   6     -11.371 -15.765  -2.154  1.00  5.810          H  
ATOM     88  HA  GLN A   6     -11.259 -16.240   0.807  1.00  5.620          H  
ATOM     89 1HB  GLN A   6     -13.641 -15.976   0.232  1.00  7.940          H  
ATOM     90 2HB  GLN A   6     -13.515 -17.230  -0.975  1.00  7.940          H  
ATOM     91 1HG  GLN A   6     -13.032 -18.895   0.762  1.00  7.940          H  
ATOM     92 2HG  GLN A   6     -13.071 -17.628   1.996  1.00  7.940          H  
ATOM     93 1HE2 GLN A   6     -16.216 -19.169   2.393  1.00  7.940          H  
ATOM     94 2HE2 GLN A   6     -14.549 -19.327   2.831  1.00  7.940          H  
ATOM     95  N   ILE A   7     -10.365 -18.514   0.630  1.00  4.370          N  
ATOM     96  CA  ILE A   7      -9.779 -19.836   0.512  1.00  4.450          C  
ATOM     97  C   ILE A   7     -10.840 -20.843   0.909  1.00  4.020          C  
ATOM     98  O   ILE A   7     -11.385 -20.777   2.010  1.00  4.020          O  
ATOM     99  CB  ILE A   7      -8.526 -19.986   1.416  1.00  6.200          C  
ATOM    100  CG1 ILE A   7      -7.474 -18.863   1.085  1.00  6.200          C  
ATOM    101  CG2 ILE A   7      -7.910 -21.415   1.290  1.00  6.200          C  
ATOM    102  CD1 ILE A   7      -6.975 -18.829  -0.349  1.00  6.200          C  
ATOM    103  H   ILE A   7     -10.365 -18.039   1.523  1.00  5.240          H  
ATOM    104  HA  ILE A   7      -9.512 -20.037  -0.521  1.00  5.340          H  
ATOM    105  HB  ILE A   7      -8.820 -19.836   2.452  1.00  7.440          H  
ATOM    106 1HG1 ILE A   7      -7.923 -17.895   1.300  1.00  7.440          H  
ATOM    107 2HG1 ILE A   7      -6.611 -18.996   1.739  1.00  7.440          H  
ATOM    108 1HG2 ILE A   7      -7.051 -21.498   1.950  1.00  7.440          H  
ATOM    109 2HG2 ILE A   7      -8.651 -22.151   1.584  1.00  7.440          H  
ATOM    110 3HG2 ILE A   7      -7.600 -21.610   0.262  1.00  7.440          H  
ATOM    111 1HD1 ILE A   7      -6.261 -18.013  -0.463  1.00  7.440          H  
ATOM    112 2HD1 ILE A   7      -6.488 -19.764  -0.610  1.00  7.440          H  
ATOM    113 3HD1 ILE A   7      -7.803 -18.663  -1.006  1.00  7.440          H  
ATOM    114  N   PHE A   8     -11.164 -21.748  -0.007  1.00  3.830          N  
ATOM    115  CA  PHE A   8     -12.170 -22.767   0.258  1.00  3.620          C  
ATOM    116  C   PHE A   8     -11.442 -23.938   0.888  1.00  3.650          C  
ATOM    117  O   PHE A   8     -11.967 -24.633   1.760  1.00  4.250          O  
ATOM    118  CB  PHE A   8     -12.854 -23.269  -1.012  1.00  5.150          C  
ATOM    119  CG  PHE A   8     -13.801 -22.333  -1.777  1.00  5.150          C  
ATOM    120  CD1 PHE A   8     -13.870 -20.965  -1.556  1.00  5.150          C  
ATOM    121  CD2 PHE A   8     -14.658 -22.881  -2.744  1.00  5.150          C  
ATOM    122  CE1 PHE A   8     -14.755 -20.196  -2.268  1.00  5.150          C  
ATOM    123  CE2 PHE A   8     -15.527 -22.109  -3.456  1.00  5.150          C  
ATOM    124  CZ  PHE A   8     -15.579 -20.776  -3.221  1.00  5.150          C  
ATOM    125  H   PHE A   8     -10.663 -21.744  -0.897  1.00  4.600          H  
ATOM    126  HA  PHE A   8     -12.912 -22.386   0.960  1.00  4.340          H  
ATOM    127 1HB  PHE A   8     -12.072 -23.544  -1.674  1.00  6.180          H  
ATOM    128 2HB  PHE A   8     -13.408 -24.178  -0.774  1.00  6.180          H  
ATOM    129  HD1 PHE A   8     -13.241 -20.495  -0.819  1.00  6.180          H  
ATOM    130  HD2 PHE A   8     -14.635 -23.943  -2.920  1.00  6.180          H  
ATOM    131  HE1 PHE A   8     -14.812 -19.124  -2.075  1.00  6.180          H  
ATOM    132  HE2 PHE A   8     -16.179 -22.559  -4.202  1.00  6.180          H  
ATOM    133  HZ  PHE A   8     -16.271 -20.174  -3.774  1.00  6.180          H  
ATOM    134  N   SER A   9     -10.218 -24.161   0.402  1.00  3.390          N  
ATOM    135  CA  SER A   9      -9.387 -25.268   0.867  1.00  3.560          C  
ATOM    136  C   SER A   9      -7.893 -24.977   0.707  1.00  3.350          C  
ATOM    137  O   SER A   9      -7.397 -24.674  -0.398  1.00  3.750          O  
ATOM    138  CB  SER A   9      -9.749 -26.518   0.116  1.00  4.920          C  
ATOM    139  OG  SER A   9      -8.966 -27.580   0.518  1.00  4.920          O  
ATOM    140  H   SER A   9      -9.878 -23.537  -0.331  1.00  4.070          H  
ATOM    141  HA  SER A   9      -9.585 -25.426   1.929  1.00  4.270          H  
ATOM    142 1HB  SER A   9     -10.800 -26.755   0.275  1.00  5.900          H  
ATOM    143 2HB  SER A   9      -9.611 -26.357  -0.947  1.00  5.900          H  
ATOM    144  HG  SER A   9      -9.307 -28.330  -0.002  1.00  5.900          H  
ATOM    145  N   GLU A  10      -7.150 -25.062   1.808  1.00  3.190          N  
ATOM    146  CA  GLU A  10      -5.735 -24.750   1.746  1.00  3.450          C  
ATOM    147  C   GLU A  10      -5.014 -25.620   0.731  1.00  3.000          C  
ATOM    148  O   GLU A  10      -5.188 -26.839   0.688  1.00  3.090          O  
ATOM    149  CB  GLU A  10      -5.112 -24.899   3.131  1.00  4.730          C  
ATOM    150  CG  GLU A  10      -5.635 -23.882   4.152  1.00  4.730          C  
ATOM    151  CD  GLU A  10      -6.927 -24.305   4.810  1.00  4.730          C  
ATOM    152  OE1 GLU A  10      -7.439 -25.349   4.459  1.00  4.730          O  
ATOM    153  OE2 GLU A  10      -7.408 -23.587   5.646  1.00  4.730          O  
ATOM    154  H   GLU A  10      -7.568 -25.329   2.706  1.00  3.830          H  
ATOM    155  HA  GLU A  10      -5.629 -23.711   1.434  1.00  4.140          H  
ATOM    156 1HB  GLU A  10      -5.302 -25.902   3.512  1.00  5.670          H  
ATOM    157 2HB  GLU A  10      -4.029 -24.779   3.054  1.00  5.670          H  
ATOM    158 1HG  GLU A  10      -4.879 -23.736   4.922  1.00  5.670          H  
ATOM    159 2HG  GLU A  10      -5.788 -22.929   3.648  1.00  5.670          H  
ATOM    160  N   ASP A  11      -4.216 -24.954  -0.101  1.00  2.980          N  
ATOM    161  CA  ASP A  11      -3.402 -25.534  -1.162  1.00  3.020          C  
ATOM    162  C   ASP A  11      -4.181 -26.253  -2.273  1.00  2.340          C  
ATOM    163  O   ASP A  11      -3.562 -26.907  -3.116  1.00  2.920          O  
ATOM    164  CB  ASP A  11      -2.350 -26.470  -0.563  1.00  4.210          C  
ATOM    165  CG  ASP A  11      -1.370 -25.719   0.344  1.00  4.210          C  
ATOM    166  OD1 ASP A  11      -1.049 -24.585   0.040  1.00  4.210          O  
ATOM    167  OD2 ASP A  11      -0.948 -26.280   1.328  1.00  4.210          O  
ATOM    168  H   ASP A  11      -4.151 -23.955   0.027  1.00  3.580          H  
ATOM    169  HA  ASP A  11      -2.861 -24.714  -1.636  1.00  3.620          H  
ATOM    170 1HB  ASP A  11      -2.833 -27.263   0.007  1.00  5.050          H  
ATOM    171 2HB  ASP A  11      -1.788 -26.946  -1.366  1.00  5.050          H  
ATOM    172  N   GLN A  12      -5.520 -26.149  -2.286  1.00  1.540          N  
ATOM    173  CA  GLN A  12      -6.311 -26.723  -3.376  1.00  1.600          C  
ATOM    174  C   GLN A  12      -7.302 -25.746  -4.016  1.00  1.260          C  
ATOM    175  O   GLN A  12      -7.573 -25.869  -5.214  1.00  1.230          O  
ATOM    176  CB  GLN A  12      -7.042 -28.040  -2.984  1.00  2.220          C  
ATOM    177  CG  GLN A  12      -6.077 -29.229  -2.742  1.00  2.220          C  
ATOM    178  CD  GLN A  12      -6.708 -30.660  -2.481  1.00  2.220          C  
ATOM    179  OE1 GLN A  12      -7.733 -31.135  -3.053  1.00  2.220          O  
ATOM    180  NE2 GLN A  12      -6.029 -31.350  -1.571  1.00  2.220          N  
ATOM    181  H   GLN A  12      -5.997 -25.625  -1.547  1.00  1.850          H  
ATOM    182  HA  GLN A  12      -5.614 -27.010  -4.162  1.00  1.920          H  
ATOM    183 1HB  GLN A  12      -7.619 -27.877  -2.068  1.00  2.660          H  
ATOM    184 2HB  GLN A  12      -7.741 -28.316  -3.770  1.00  2.660          H  
ATOM    185 1HG  GLN A  12      -5.425 -29.308  -3.620  1.00  2.660          H  
ATOM    186 2HG  GLN A  12      -5.472 -28.976  -1.871  1.00  2.660          H  
ATOM    187 1HE2 GLN A  12      -6.309 -32.272  -1.307  1.00  2.660          H  
ATOM    188 2HE2 GLN A  12      -5.222 -30.934  -1.146  1.00  2.660          H  
ATOM    189  N   LEU A  13      -7.869 -24.777  -3.263  1.00  1.250          N  
ATOM    190  CA  LEU A  13      -8.927 -23.985  -3.889  1.00  0.990          C  
ATOM    191  C   LEU A  13      -9.176 -22.553  -3.372  1.00  0.820          C  
ATOM    192  O   LEU A  13      -9.469 -22.338  -2.181  1.00  0.950          O  
ATOM    193  CB  LEU A  13     -10.187 -24.818  -3.744  1.00  1.490          C  
ATOM    194  CG  LEU A  13     -11.466 -24.316  -4.288  1.00  1.490          C  
ATOM    195  CD1 LEU A  13     -11.377 -24.195  -5.720  1.00  1.490          C  
ATOM    196  CD2 LEU A  13     -12.461 -25.332  -3.954  1.00  1.490          C  
ATOM    197  H   LEU A  13      -7.632 -24.650  -2.280  1.00  1.500          H  
ATOM    198  HA  LEU A  13      -8.673 -23.907  -4.941  1.00  1.190          H  
ATOM    199 1HB  LEU A  13     -10.003 -25.783  -4.211  1.00  1.790          H  
ATOM    200 2HB  LEU A  13     -10.341 -24.990  -2.688  1.00  1.790          H  
ATOM    201  HG  LEU A  13     -11.742 -23.347  -3.882  1.00  1.790          H  
ATOM    202 1HD1 LEU A  13     -12.332 -23.915  -6.099  1.00  1.790          H  
ATOM    203 2HD1 LEU A  13     -10.646 -23.462  -6.004  1.00  1.790          H  
ATOM    204 3HD1 LEU A  13     -11.095 -25.142  -6.110  1.00  1.790          H  
ATOM    205 1HD2 LEU A  13     -13.421 -25.055  -4.372  1.00  1.790          H  
ATOM    206 2HD2 LEU A  13     -12.108 -26.251  -4.391  1.00  1.790          H  
ATOM    207 3HD2 LEU A  13     -12.549 -25.463  -2.882  1.00  1.790          H  
ATOM    208  N   GLN A  14      -9.124 -21.581  -4.310  1.00  0.620          N  
ATOM    209  CA  GLN A  14      -9.319 -20.147  -4.020  1.00  0.600          C  
ATOM    210  C   GLN A  14     -10.272 -19.374  -4.950  1.00  0.620          C  
ATOM    211  O   GLN A  14     -10.191 -19.442  -6.173  1.00  0.750          O  
ATOM    212  CB  GLN A  14      -7.960 -19.435  -4.045  1.00  0.850          C  
ATOM    213  CG  GLN A  14      -8.002 -17.908  -3.791  1.00  0.850          C  
ATOM    214  CD  GLN A  14      -6.607 -17.338  -3.685  1.00  0.850          C  
ATOM    215  OE1 GLN A  14      -5.657 -17.971  -4.167  1.00  0.850          O  
ATOM    216  NE2 GLN A  14      -6.444 -16.166  -3.061  1.00  0.850          N  
ATOM    217  H   GLN A  14      -8.896 -21.877  -5.267  1.00  0.740          H  
ATOM    218  HA  GLN A  14      -9.725 -20.071  -3.014  1.00  0.720          H  
ATOM    219 1HB  GLN A  14      -7.309 -19.880  -3.295  1.00  1.020          H  
ATOM    220 2HB  GLN A  14      -7.491 -19.595  -5.015  1.00  1.020          H  
ATOM    221 1HG  GLN A  14      -8.483 -17.418  -4.641  1.00  1.020          H  
ATOM    222 2HG  GLN A  14      -8.557 -17.681  -2.883  1.00  1.020          H  
ATOM    223 1HE2 GLN A  14      -5.531 -15.772  -2.977  1.00  1.020          H  
ATOM    224 2HE2 GLN A  14      -7.238 -15.652  -2.672  1.00  1.020          H  
ATOM    225  N   LEU A  15     -11.140 -18.571  -4.347  1.00  0.660          N  
ATOM    226  CA  LEU A  15     -12.095 -17.707  -5.050  1.00  0.680          C  
ATOM    227  C   LEU A  15     -11.690 -16.247  -5.127  1.00  0.730          C  
ATOM    228  O   LEU A  15     -11.260 -15.652  -4.138  1.00  0.850          O  
ATOM    229  CB  LEU A  15     -13.472 -17.827  -4.384  1.00  0.940          C  
ATOM    230  CG  LEU A  15     -14.635 -16.895  -4.893  1.00  0.940          C  
ATOM    231  CD1 LEU A  15     -15.947 -17.596  -4.804  1.00  0.940          C  
ATOM    232  CD2 LEU A  15     -14.723 -15.662  -3.950  1.00  0.940          C  
ATOM    233  H   LEU A  15     -11.143 -18.569  -3.328  1.00  0.790          H  
ATOM    234  HA  LEU A  15     -12.183 -18.069  -6.071  1.00  0.820          H  
ATOM    235 1HB  LEU A  15     -13.798 -18.846  -4.531  1.00  1.130          H  
ATOM    236 2HB  LEU A  15     -13.344 -17.658  -3.320  1.00  1.130          H  
ATOM    237  HG  LEU A  15     -14.466 -16.598  -5.929  1.00  1.130          H  
ATOM    238 1HD1 LEU A  15     -16.743 -16.928  -5.139  1.00  1.130          H  
ATOM    239 2HD1 LEU A  15     -15.929 -18.468  -5.423  1.00  1.130          H  
ATOM    240 3HD1 LEU A  15     -16.122 -17.877  -3.778  1.00  1.130          H  
ATOM    241 1HD2 LEU A  15     -15.546 -15.035  -4.257  1.00  1.130          H  
ATOM    242 2HD2 LEU A  15     -14.912 -15.997  -2.928  1.00  1.130          H  
ATOM    243 3HD2 LEU A  15     -13.814 -15.073  -3.958  1.00  1.130          H  
ATOM    244  N   GLU A  16     -11.913 -15.654  -6.304  1.00  0.720          N  
ATOM    245  CA  GLU A  16     -11.680 -14.238  -6.570  1.00  0.860          C  
ATOM    246  C   GLU A  16     -12.913 -13.575  -7.215  1.00  0.690          C  
ATOM    247  O   GLU A  16     -13.559 -14.141  -8.108  1.00  0.590          O  
ATOM    248  CB  GLU A  16     -10.491 -14.081  -7.531  1.00  1.150          C  
ATOM    249  CG  GLU A  16      -9.140 -14.621  -7.019  1.00  1.150          C  
ATOM    250  CD  GLU A  16      -8.011 -14.432  -8.028  1.00  1.150          C  
ATOM    251  OE1 GLU A  16      -8.276 -13.930  -9.099  1.00  1.150          O  
ATOM    252  OE2 GLU A  16      -6.892 -14.798  -7.727  1.00  1.150          O  
ATOM    253  H   GLU A  16     -12.235 -16.238  -7.078  1.00  0.860          H  
ATOM    254  HA  GLU A  16     -11.467 -13.730  -5.629  1.00  1.030          H  
ATOM    255 1HB  GLU A  16     -10.719 -14.600  -8.463  1.00  1.380          H  
ATOM    256 2HB  GLU A  16     -10.361 -13.026  -7.771  1.00  1.380          H  
ATOM    257 1HG  GLU A  16      -8.884 -14.109  -6.090  1.00  1.380          H  
ATOM    258 2HG  GLU A  16      -9.243 -15.684  -6.796  1.00  1.380          H  
ATOM    259  N   VAL A  17     -13.222 -12.339  -6.815  1.00  0.870          N  
ATOM    260  CA  VAL A  17     -14.356 -11.642  -7.436  1.00  0.900          C  
ATOM    261  C   VAL A  17     -14.006 -10.314  -8.079  1.00  1.120          C  
ATOM    262  O   VAL A  17     -13.374  -9.436  -7.486  1.00  1.540          O  
ATOM    263  CB  VAL A  17     -15.501 -11.427  -6.429  1.00  1.250          C  
ATOM    264  CG1 VAL A  17     -16.677 -10.654  -7.043  1.00  1.250          C  
ATOM    265  CG2 VAL A  17     -15.975 -12.764  -5.944  1.00  1.250          C  
ATOM    266  H   VAL A  17     -12.676 -11.915  -6.053  1.00  1.040          H  
ATOM    267  HA  VAL A  17     -14.752 -12.280  -8.229  1.00  1.080          H  
ATOM    268  HB  VAL A  17     -15.141 -10.850  -5.626  1.00  1.500          H  
ATOM    269 1HG1 VAL A  17     -17.442 -10.526  -6.288  1.00  1.500          H  
ATOM    270 2HG1 VAL A  17     -16.360  -9.672  -7.377  1.00  1.500          H  
ATOM    271 3HG1 VAL A  17     -17.089 -11.209  -7.889  1.00  1.500          H  
ATOM    272 1HG2 VAL A  17     -16.775 -12.633  -5.207  1.00  1.500          H  
ATOM    273 2HG2 VAL A  17     -16.340 -13.341  -6.780  1.00  1.500          H  
ATOM    274 3HG2 VAL A  17     -15.148 -13.270  -5.490  1.00  1.500          H  
ATOM    275  N   VAL A  18     -14.451 -10.192  -9.316  1.00  1.040          N  
ATOM    276  CA  VAL A  18     -14.320  -9.004 -10.134  1.00  1.470          C  
ATOM    277  C   VAL A  18     -15.594  -8.214  -9.861  1.00  1.660          C  
ATOM    278  O   VAL A  18     -16.675  -8.814  -9.848  1.00  2.390          O  
ATOM    279  CB  VAL A  18     -14.181  -9.407 -11.620  1.00  1.890          C  
ATOM    280  CG1 VAL A  18     -14.121  -8.201 -12.537  1.00  1.890          C  
ATOM    281  CG2 VAL A  18     -12.932 -10.237 -11.788  1.00  1.890          C  
ATOM    282  H   VAL A  18     -14.979 -10.985  -9.696  1.00  1.250          H  
ATOM    283  HA  VAL A  18     -13.452  -8.426  -9.817  1.00  1.760          H  
ATOM    284  HB  VAL A  18     -15.046  -9.990 -11.898  1.00  2.260          H  
ATOM    285 1HG1 VAL A  18     -14.035  -8.538 -13.569  1.00  2.260          H  
ATOM    286 2HG1 VAL A  18     -15.023  -7.615 -12.434  1.00  2.260          H  
ATOM    287 3HG1 VAL A  18     -13.258  -7.589 -12.283  1.00  2.260          H  
ATOM    288 1HG2 VAL A  18     -12.838 -10.557 -12.826  1.00  2.260          H  
ATOM    289 2HG2 VAL A  18     -12.063  -9.646 -11.507  1.00  2.260          H  
ATOM    290 3HG2 VAL A  18     -12.999 -11.101 -11.141  1.00  2.260          H  
ATOM    291  N   ASP A  19     -15.501  -6.899  -9.596  1.00  1.620          N  
ATOM    292  CA  ASP A  19     -16.750  -6.192  -9.315  1.00  1.770          C  
ATOM    293  C   ASP A  19     -17.434  -5.941 -10.644  1.00  1.630          C  
ATOM    294  O   ASP A  19     -16.871  -6.269 -11.686  1.00  2.290          O  
ATOM    295  CB  ASP A  19     -16.454  -4.886  -8.556  1.00  2.420          C  
ATOM    296  CG  ASP A  19     -17.655  -4.284  -7.767  1.00  2.420          C  
ATOM    297  OD1 ASP A  19     -18.786  -4.459  -8.177  1.00  2.420          O  
ATOM    298  OD2 ASP A  19     -17.411  -3.658  -6.768  1.00  2.420          O  
ATOM    299  H   ASP A  19     -14.611  -6.425  -9.596  1.00  1.940          H  
ATOM    300  HA  ASP A  19     -17.399  -6.821  -8.703  1.00  2.120          H  
ATOM    301 1HB  ASP A  19     -15.639  -5.062  -7.851  1.00  2.900          H  
ATOM    302 2HB  ASP A  19     -16.104  -4.135  -9.266  1.00  2.900          H  
ATOM    303  N   GLY A  20     -18.619  -5.333 -10.646  1.00  1.640          N  
ATOM    304  CA  GLY A  20     -19.366  -5.222 -11.905  1.00  2.130          C  
ATOM    305  C   GLY A  20     -19.399  -6.661 -12.435  1.00  1.800          C  
ATOM    306  O   GLY A  20     -19.155  -6.912 -13.619  1.00  2.430          O  
ATOM    307  H   GLY A  20     -19.012  -5.029  -9.758  1.00  1.970          H  
ATOM    308 1HA  GLY A  20     -20.373  -4.849 -11.723  1.00  2.560          H  
ATOM    309 2HA  GLY A  20     -18.856  -4.559 -12.602  1.00  2.560          H  
ATOM    310  N   ASN A  21     -19.674  -7.594 -11.515  1.00  1.310          N  
ATOM    311  CA  ASN A  21     -19.782  -8.919 -10.941  1.00  1.490          C  
ATOM    312  C   ASN A  21     -19.535 -10.052 -11.894  1.00  1.210          C  
ATOM    313  O   ASN A  21     -20.267 -10.271 -12.868  1.00  1.500          O  
ATOM    314  CB  ASN A  21     -21.127  -9.110 -10.279  1.00  2.010          C  
ATOM    315  CG  ASN A  21     -21.254  -8.352  -9.025  1.00  2.010          C  
ATOM    316  OD1 ASN A  21     -20.272  -8.246  -8.278  1.00  2.010          O  
ATOM    317  ND2 ASN A  21     -22.421  -7.828  -8.766  1.00  2.010          N  
ATOM    318  H   ASN A  21     -19.433  -8.152 -12.321  1.00  1.570          H  
ATOM    319  HA  ASN A  21     -19.024  -9.001 -10.163  1.00  1.790          H  
ATOM    320 1HB  ASN A  21     -21.920  -8.796 -10.958  1.00  2.420          H  
ATOM    321 2HB  ASN A  21     -21.277 -10.153 -10.070  1.00  2.420          H  
ATOM    322 1HD2 ASN A  21     -22.555  -7.303  -7.929  1.00  2.420          H  
ATOM    323 2HD2 ASN A  21     -23.182  -7.950  -9.412  1.00  2.420          H  
ATOM    324  N   GLU A  22     -18.457 -10.769 -11.548  1.00  0.790          N  
ATOM    325  CA  GLU A  22     -17.993 -12.007 -12.182  1.00  0.730          C  
ATOM    326  C   GLU A  22     -17.149 -12.823 -11.178  1.00  0.610          C  
ATOM    327  O   GLU A  22     -16.352 -12.265 -10.414  1.00  0.700          O  
ATOM    328  CB  GLU A  22     -17.264 -11.680 -13.491  1.00  1.050          C  
ATOM    329  CG  GLU A  22     -16.906 -12.864 -14.324  1.00  1.050          C  
ATOM    330  CD  GLU A  22     -16.485 -12.490 -15.674  1.00  1.050          C  
ATOM    331  OE1 GLU A  22     -16.476 -11.324 -15.974  1.00  1.050          O  
ATOM    332  OE2 GLU A  22     -16.170 -13.363 -16.429  1.00  1.050          O  
ATOM    333  H   GLU A  22     -17.913 -10.380 -10.767  1.00  0.950          H  
ATOM    334  HA  GLU A  22     -18.850 -12.622 -12.437  1.00  0.880          H  
ATOM    335 1HB  GLU A  22     -17.893 -11.026 -14.096  1.00  1.260          H  
ATOM    336 2HB  GLU A  22     -16.353 -11.146 -13.281  1.00  1.260          H  
ATOM    337 1HG  GLU A  22     -16.113 -13.440 -13.843  1.00  1.260          H  
ATOM    338 2HG  GLU A  22     -17.771 -13.485 -14.408  1.00  1.260          H  
ATOM    339  N   ILE A  23     -17.347 -14.146 -11.160  1.00  0.540          N  
ATOM    340  CA  ILE A  23     -16.633 -15.009 -10.207  1.00  0.510          C  
ATOM    341  C   ILE A  23     -15.617 -15.909 -10.863  1.00  0.470          C  
ATOM    342  O   ILE A  23     -15.936 -16.617 -11.814  1.00  0.510          O  
ATOM    343  CB  ILE A  23     -17.593 -15.930  -9.386  1.00  0.730          C  
ATOM    344  CG1 ILE A  23     -18.542 -15.103  -8.526  1.00  0.730          C  
ATOM    345  CG2 ILE A  23     -16.772 -16.904  -8.514  1.00  0.730          C  
ATOM    346  CD1 ILE A  23     -19.680 -15.921  -7.856  1.00  0.730          C  
ATOM    347  H   ILE A  23     -17.970 -14.569 -11.864  1.00  0.650          H  
ATOM    348  HA  ILE A  23     -16.096 -14.372  -9.504  1.00  0.610          H  
ATOM    349  HB  ILE A  23     -18.211 -16.504 -10.076  1.00  0.870          H  
ATOM    350 1HG1 ILE A  23     -17.978 -14.610  -7.746  1.00  0.870          H  
ATOM    351 2HG1 ILE A  23     -18.980 -14.342  -9.156  1.00  0.870          H  
ATOM    352 1HG2 ILE A  23     -17.416 -17.560  -7.956  1.00  0.870          H  
ATOM    353 2HG2 ILE A  23     -16.152 -17.512  -9.140  1.00  0.870          H  
ATOM    354 3HG2 ILE A  23     -16.149 -16.338  -7.818  1.00  0.870          H  
ATOM    355 1HD1 ILE A  23     -20.317 -15.259  -7.273  1.00  0.870          H  
ATOM    356 2HD1 ILE A  23     -20.283 -16.417  -8.614  1.00  0.870          H  
ATOM    357 3HD1 ILE A  23     -19.277 -16.668  -7.194  1.00  0.870          H  
ATOM    358  N   LEU A  24     -14.400 -15.883 -10.341  1.00  0.430          N  
ATOM    359  CA  LEU A  24     -13.362 -16.751 -10.845  1.00  0.430          C  
ATOM    360  C   LEU A  24     -12.879 -17.635  -9.713  1.00  0.430          C  
ATOM    361  O   LEU A  24     -12.616 -17.158  -8.608  1.00  0.510          O  
ATOM    362  CB  LEU A  24     -12.194 -15.921 -11.380  1.00  0.600          C  
ATOM    363  CG  LEU A  24     -12.477 -15.074 -12.630  1.00  0.600          C  
ATOM    364  CD1 LEU A  24     -12.942 -13.667 -12.221  1.00  0.600          C  
ATOM    365  CD2 LEU A  24     -11.220 -15.044 -13.469  1.00  0.600          C  
ATOM    366  H   LEU A  24     -14.192 -15.246  -9.562  1.00  0.520          H  
ATOM    367  HA  LEU A  24     -13.763 -17.386 -11.631  1.00  0.520          H  
ATOM    368 1HB  LEU A  24     -11.872 -15.242 -10.587  1.00  0.720          H  
ATOM    369 2HB  LEU A  24     -11.367 -16.596 -11.602  1.00  0.720          H  
ATOM    370  HG  LEU A  24     -13.282 -15.510 -13.188  1.00  0.720          H  
ATOM    371 1HD1 LEU A  24     -13.146 -13.074 -13.101  1.00  0.720          H  
ATOM    372 2HD1 LEU A  24     -13.841 -13.701 -11.625  1.00  0.720          H  
ATOM    373 3HD1 LEU A  24     -12.147 -13.200 -11.642  1.00  0.720          H  
ATOM    374 1HD2 LEU A  24     -11.362 -14.475 -14.363  1.00  0.720          H  
ATOM    375 2HD2 LEU A  24     -10.431 -14.586 -12.884  1.00  0.720          H  
ATOM    376 3HD2 LEU A  24     -10.941 -16.062 -13.742  1.00  0.720          H  
ATOM    377  N   ILE A  25     -12.761 -18.927  -9.963  1.00  0.440          N  
ATOM    378  CA  ILE A  25     -12.277 -19.807  -8.908  1.00  0.480          C  
ATOM    379  C   ILE A  25     -11.092 -20.630  -9.429  1.00  0.480          C  
ATOM    380  O   ILE A  25     -11.142 -21.192 -10.525  1.00  0.480          O  
ATOM    381  CB  ILE A  25     -13.410 -20.687  -8.333  1.00  0.660          C  
ATOM    382  CG1 ILE A  25     -14.554 -19.814  -7.821  1.00  0.660          C  
ATOM    383  CG2 ILE A  25     -12.849 -21.487  -7.165  1.00  0.660          C  
ATOM    384  CD1 ILE A  25     -15.796 -20.554  -7.433  1.00  0.660          C  
ATOM    385  H   ILE A  25     -13.013 -19.295 -10.889  1.00  0.530          H  
ATOM    386  HA  ILE A  25     -11.899 -19.201  -8.090  1.00  0.580          H  
ATOM    387  HB  ILE A  25     -13.806 -21.316  -9.100  1.00  0.790          H  
ATOM    388 1HG1 ILE A  25     -14.202 -19.230  -6.983  1.00  0.790          H  
ATOM    389 2HG1 ILE A  25     -14.827 -19.153  -8.602  1.00  0.790          H  
ATOM    390 1HG2 ILE A  25     -13.607 -22.115  -6.733  1.00  0.790          H  
ATOM    391 2HG2 ILE A  25     -12.038 -22.107  -7.516  1.00  0.790          H  
ATOM    392 3HG2 ILE A  25     -12.475 -20.808  -6.402  1.00  0.790          H  
ATOM    393 1HD1 ILE A  25     -16.552 -19.845  -7.120  1.00  0.790          H  
ATOM    394 2HD1 ILE A  25     -16.161 -21.112  -8.297  1.00  0.790          H  
ATOM    395 3HD1 ILE A  25     -15.599 -21.231  -6.618  1.00  0.790          H  
ATOM    396  N   ARG A  26     -10.008 -20.625  -8.663  1.00  0.550          N  
ATOM    397  CA  ARG A  26      -8.756 -21.304  -8.969  1.00  0.610          C  
ATOM    398  C   ARG A  26      -8.540 -22.652  -8.272  1.00  0.570          C  
ATOM    399  O   ARG A  26      -8.549 -22.747  -7.038  1.00  0.600          O  
ATOM    400  CB  ARG A  26      -7.615 -20.377  -8.565  1.00  0.830          C  
ATOM    401  CG  ARG A  26      -7.492 -19.075  -9.380  1.00  0.830          C  
ATOM    402  CD  ARG A  26      -6.656 -18.042  -8.670  1.00  0.830          C  
ATOM    403  NE  ARG A  26      -5.282 -18.483  -8.438  1.00  0.830          N  
ATOM    404  CZ  ARG A  26      -4.399 -17.881  -7.602  1.00  0.830          C  
ATOM    405  NH1 ARG A  26      -4.720 -16.782  -6.930  1.00  0.830          N  
ATOM    406  NH2 ARG A  26      -3.195 -18.408  -7.466  1.00  0.830          N  
ATOM    407  H   ARG A  26     -10.069 -20.127  -7.781  1.00  0.660          H  
ATOM    408  HA  ARG A  26      -8.716 -21.480 -10.040  1.00  0.730          H  
ATOM    409 1HB  ARG A  26      -7.735 -20.096  -7.519  1.00  1.000          H  
ATOM    410 2HB  ARG A  26      -6.670 -20.916  -8.651  1.00  1.000          H  
ATOM    411 1HG  ARG A  26      -7.025 -19.291 -10.344  1.00  1.000          H  
ATOM    412 2HG  ARG A  26      -8.483 -18.650  -9.547  1.00  1.000          H  
ATOM    413 1HD  ARG A  26      -6.625 -17.133  -9.277  1.00  1.000          H  
ATOM    414 2HD  ARG A  26      -7.115 -17.814  -7.704  1.00  1.000          H  
ATOM    415  HE  ARG A  26      -4.954 -19.319  -8.925  1.00  1.000          H  
ATOM    416 1HH1 ARG A  26      -5.640 -16.327  -7.051  1.00  1.000          H  
ATOM    417 2HH1 ARG A  26      -4.048 -16.359  -6.313  1.00  1.000          H  
ATOM    418 1HH2 ARG A  26      -2.950 -19.251  -8.010  1.00  1.000          H  
ATOM    419 2HH2 ARG A  26      -2.517 -17.989  -6.855  1.00  1.000          H  
ATOM    420  N   TRP A  27      -8.256 -23.681  -9.073  1.00  0.580          N  
ATOM    421  CA  TRP A  27      -7.946 -25.024  -8.574  1.00  0.580          C  
ATOM    422  C   TRP A  27      -6.446 -25.284  -8.640  1.00  0.670          C  
ATOM    423  O   TRP A  27      -5.788 -24.904  -9.611  1.00  0.860          O  
ATOM    424  CB  TRP A  27      -8.733 -26.100  -9.337  1.00  0.810          C  
ATOM    425  CG  TRP A  27     -10.142 -26.250  -8.876  1.00  0.810          C  
ATOM    426  CD1 TRP A  27     -10.556 -27.244  -8.054  1.00  0.810          C  
ATOM    427  CD2 TRP A  27     -11.303 -25.428  -9.114  1.00  0.810          C  
ATOM    428  NE1 TRP A  27     -11.868 -27.096  -7.755  1.00  0.810          N  
ATOM    429  CE2 TRP A  27     -12.347 -25.987  -8.366  1.00  0.810          C  
ATOM    430  CE3 TRP A  27     -11.538 -24.294  -9.857  1.00  0.810          C  
ATOM    431  CZ2 TRP A  27     -13.598 -25.421  -8.313  1.00  0.810          C  
ATOM    432  CZ3 TRP A  27     -12.793 -23.749  -9.818  1.00  0.810          C  
ATOM    433  CH2 TRP A  27     -13.798 -24.282  -9.056  1.00  0.810          C  
ATOM    434  H   TRP A  27      -8.280 -23.526 -10.086  1.00  0.700          H  
ATOM    435  HA  TRP A  27      -8.249 -25.081  -7.530  1.00  0.700          H  
ATOM    436 1HB  TRP A  27      -8.733 -25.875 -10.404  1.00  0.970          H  
ATOM    437 2HB  TRP A  27      -8.249 -27.029  -9.196  1.00  0.970          H  
ATOM    438  HD1 TRP A  27      -9.920 -28.042  -7.674  1.00  0.970          H  
ATOM    439  HE1 TRP A  27     -12.380 -27.712  -7.150  1.00  0.970          H  
ATOM    440  HE3 TRP A  27     -10.751 -23.836 -10.457  1.00  0.970          H  
ATOM    441  HZ2 TRP A  27     -14.406 -25.846  -7.724  1.00  0.970          H  
ATOM    442  HZ3 TRP A  27     -12.969 -22.866 -10.407  1.00  0.970          H  
ATOM    443  HH2 TRP A  27     -14.778 -23.804  -9.055  1.00  0.970          H  
ATOM    444  N   LEU A  28      -5.908 -25.925  -7.596  1.00  0.670          N  
ATOM    445  CA  LEU A  28      -4.474 -26.189  -7.516  1.00  0.810          C  
ATOM    446  C   LEU A  28      -4.049 -27.638  -7.210  1.00  0.720          C  
ATOM    447  O   LEU A  28      -4.709 -28.349  -6.450  1.00  0.720          O  
ATOM    448  CB  LEU A  28      -3.878 -25.296  -6.414  1.00  1.080          C  
ATOM    449  CG  LEU A  28      -4.064 -23.754  -6.564  1.00  1.080          C  
ATOM    450  CD1 LEU A  28      -5.333 -23.269  -5.778  1.00  1.080          C  
ATOM    451  CD2 LEU A  28      -2.829 -23.067  -6.055  1.00  1.080          C  
ATOM    452  H   LEU A  28      -6.510 -26.184  -6.810  1.00  0.800          H  
ATOM    453  HA  LEU A  28      -4.038 -25.903  -8.464  1.00  0.970          H  
ATOM    454 1HB  LEU A  28      -4.312 -25.587  -5.467  1.00  1.290          H  
ATOM    455 2HB  LEU A  28      -2.809 -25.496  -6.361  1.00  1.290          H  
ATOM    456  HG  LEU A  28      -4.208 -23.507  -7.614  1.00  1.290          H  
ATOM    457 1HD1 LEU A  28      -5.443 -22.191  -5.901  1.00  1.290          H  
ATOM    458 2HD1 LEU A  28      -6.228 -23.747  -6.145  1.00  1.290          H  
ATOM    459 3HD1 LEU A  28      -5.219 -23.502  -4.720  1.00  1.290          H  
ATOM    460 1HD2 LEU A  28      -2.941 -21.987  -6.173  1.00  1.290          H  
ATOM    461 2HD2 LEU A  28      -2.681 -23.306  -5.002  1.00  1.290          H  
ATOM    462 3HD2 LEU A  28      -1.963 -23.400  -6.632  1.00  1.290          H  
ATOM    463  N   GLY A  29      -2.886 -28.032  -7.745  1.00  0.790          N  
ATOM    464  CA  GLY A  29      -2.186 -29.290  -7.453  1.00  0.820          C  
ATOM    465  C   GLY A  29      -2.939 -30.578  -7.767  1.00  0.740          C  
ATOM    466  O   GLY A  29      -3.413 -30.790  -8.885  1.00  0.730          O  
ATOM    467  H   GLY A  29      -2.451 -27.400  -8.421  1.00  0.950          H  
ATOM    468 1HA  GLY A  29      -1.241 -29.293  -7.996  1.00  0.980          H  
ATOM    469 2HA  GLY A  29      -1.921 -29.292  -6.396  1.00  0.980          H  
ATOM    470  N   LYS A  30      -2.990 -31.477  -6.796  1.00  0.860          N  
ATOM    471  CA  LYS A  30      -3.678 -32.740  -7.002  1.00  0.930          C  
ATOM    472  C   LYS A  30      -4.961 -32.750  -6.208  1.00  1.050          C  
ATOM    473  O   LYS A  30      -4.916 -32.742  -4.977  1.00  1.200          O  
ATOM    474  CB  LYS A  30      -2.774 -33.908  -6.587  1.00  1.270          C  
ATOM    475  CG  LYS A  30      -3.373 -35.293  -6.793  1.00  1.270          C  
ATOM    476  CD  LYS A  30      -2.397 -36.391  -6.401  1.00  1.270          C  
ATOM    477  CE  LYS A  30      -3.015 -37.767  -6.606  1.00  1.270          C  
ATOM    478  NZ  LYS A  30      -2.073 -38.864  -6.236  1.00  1.270          N  
ATOM    479  H   LYS A  30      -2.582 -31.263  -5.895  1.00  1.030          H  
ATOM    480  HA  LYS A  30      -3.938 -32.846  -8.054  1.00  1.120          H  
ATOM    481 1HB  LYS A  30      -1.844 -33.862  -7.156  1.00  1.530          H  
ATOM    482 2HB  LYS A  30      -2.518 -33.810  -5.533  1.00  1.530          H  
ATOM    483 1HG  LYS A  30      -4.281 -35.392  -6.190  1.00  1.530          H  
ATOM    484 2HG  LYS A  30      -3.636 -35.427  -7.826  1.00  1.530          H  
ATOM    485 1HD  LYS A  30      -1.493 -36.309  -7.007  1.00  1.530          H  
ATOM    486 2HD  LYS A  30      -2.125 -36.274  -5.351  1.00  1.530          H  
ATOM    487 1HE  LYS A  30      -3.912 -37.848  -5.991  1.00  1.530          H  
ATOM    488 2HE  LYS A  30      -3.295 -37.878  -7.654  1.00  1.530          H  
ATOM    489 1HZ  LYS A  30      -2.522 -39.758  -6.387  1.00  1.530          H  
ATOM    490 2HZ  LYS A  30      -1.243 -38.805  -6.810  1.00  1.530          H  
ATOM    491 3HZ  LYS A  30      -1.816 -38.778  -5.263  1.00  1.530          H  
ATOM    492  N   SER A  31      -6.100 -32.727  -6.894  1.00  1.230          N  
ATOM    493  CA  SER A  31      -7.361 -32.720  -6.186  1.00  1.500          C  
ATOM    494  C   SER A  31      -7.439 -34.055  -5.479  1.00  1.620          C  
ATOM    495  O   SER A  31      -7.109 -35.087  -6.072  1.00  1.830          O  
ATOM    496  CB  SER A  31      -8.527 -32.534  -7.145  1.00  1.990          C  
ATOM    497  OG  SER A  31      -9.751 -32.534  -6.470  1.00  1.990          O  
ATOM    498  H   SER A  31      -6.117 -32.742  -7.917  1.00  1.480          H  
ATOM    499  HA  SER A  31      -7.365 -31.921  -5.448  1.00  1.800          H  
ATOM    500 1HB  SER A  31      -8.414 -31.602  -7.685  1.00  2.390          H  
ATOM    501 2HB  SER A  31      -8.524 -33.339  -7.877  1.00  2.390          H  
ATOM    502  HG  SER A  31     -10.428 -32.402  -7.156  1.00  2.390          H  
ATOM    503  N   VAL A  32      -7.933 -34.076  -4.254  1.00  1.620          N  
ATOM    504  CA  VAL A  32      -8.033 -35.367  -3.562  1.00  1.740          C  
ATOM    505  C   VAL A  32      -9.462 -35.901  -3.520  1.00  1.640          C  
ATOM    506  O   VAL A  32     -10.389 -35.239  -3.976  1.00  1.630          O  
ATOM    507  CB  VAL A  32      -7.465 -35.253  -2.132  1.00  2.390          C  
ATOM    508  CG1 VAL A  32      -5.998 -34.846  -2.219  1.00  2.390          C  
ATOM    509  CG2 VAL A  32      -8.277 -34.225  -1.299  1.00  2.390          C  
ATOM    510  H   VAL A  32      -8.156 -33.171  -3.816  1.00  1.940          H  
ATOM    511  HA  VAL A  32      -7.421 -36.094  -4.099  1.00  2.090          H  
ATOM    512  HB  VAL A  32      -7.509 -36.226  -1.649  1.00  2.870          H  
ATOM    513 1HG1 VAL A  32      -5.570 -34.779  -1.222  1.00  2.870          H  
ATOM    514 2HG1 VAL A  32      -5.454 -35.591  -2.800  1.00  2.870          H  
ATOM    515 3HG1 VAL A  32      -5.910 -33.883  -2.719  1.00  2.870          H  
ATOM    516 1HG2 VAL A  32      -7.856 -34.164  -0.302  1.00  2.870          H  
ATOM    517 2HG2 VAL A  32      -8.227 -33.258  -1.762  1.00  2.870          H  
ATOM    518 3HG2 VAL A  32      -9.317 -34.522  -1.231  1.00  2.870          H  
ATOM    519  N   GLN A  33      -9.628 -37.161  -3.099  1.00  1.680          N  
ATOM    520  CA  GLN A  33     -10.955 -37.776  -2.959  1.00  1.650          C  
ATOM    521  C   GLN A  33     -11.579 -37.446  -1.597  1.00  1.530          C  
ATOM    522  O   GLN A  33     -12.741 -37.757  -1.327  1.00  1.620          O  
ATOM    523  CB  GLN A  33     -10.869 -39.301  -3.138  1.00  2.320          C  
ATOM    524  CG  GLN A  33     -10.263 -40.103  -1.946  1.00  2.320          C  
ATOM    525  CD  GLN A  33      -8.738 -40.100  -1.890  1.00  2.320          C  
ATOM    526  OE1 GLN A  33      -8.088 -39.102  -2.245  1.00  2.320          O  
ATOM    527  NE2 GLN A  33      -8.161 -41.208  -1.447  1.00  2.320          N  
ATOM    528  H   GLN A  33      -8.808 -37.705  -2.826  1.00  2.020          H  
ATOM    529  HA  GLN A  33     -11.605 -37.368  -3.736  1.00  1.980          H  
ATOM    530 1HB  GLN A  33     -11.869 -39.693  -3.320  1.00  2.790          H  
ATOM    531 2HB  GLN A  33     -10.273 -39.525  -4.022  1.00  2.790          H  
ATOM    532 1HG  GLN A  33     -10.644 -39.724  -1.002  1.00  2.790          H  
ATOM    533 2HG  GLN A  33     -10.579 -41.138  -2.061  1.00  2.790          H  
ATOM    534 1HE2 GLN A  33      -7.162 -41.269  -1.391  1.00  2.790          H  
ATOM    535 2HE2 GLN A  33      -8.720 -41.994  -1.171  1.00  2.790          H  
ATOM    536  N   ARG A  34     -10.742 -36.879  -0.741  1.00  1.510          N  
ATOM    537  CA  ARG A  34     -10.970 -36.520   0.652  1.00  1.650          C  
ATOM    538  C   ARG A  34     -11.572 -35.126   0.839  1.00  1.750          C  
ATOM    539  O   ARG A  34     -11.735 -34.361  -0.124  1.00  2.130          O  
ATOM    540  CB  ARG A  34      -9.659 -36.645   1.425  1.00  2.250          C  
ATOM    541  CG  ARG A  34      -9.114 -38.068   1.533  1.00  2.250          C  
ATOM    542  CD  ARG A  34      -7.803 -38.120   2.241  1.00  2.250          C  
ATOM    543  NE  ARG A  34      -6.709 -37.553   1.436  1.00  2.250          N  
ATOM    544  CZ  ARG A  34      -5.500 -37.172   1.912  1.00  2.250          C  
ATOM    545  NH1 ARG A  34      -5.226 -37.265   3.200  1.00  2.250          N  
ATOM    546  NH2 ARG A  34      -4.581 -36.706   1.080  1.00  2.250          N  
ATOM    547  H   ARG A  34      -9.833 -36.671  -1.121  1.00  1.810          H  
ATOM    548  HA  ARG A  34     -11.669 -37.246   1.071  1.00  1.980          H  
ATOM    549 1HB  ARG A  34      -8.897 -36.052   0.942  1.00  2.700          H  
ATOM    550 2HB  ARG A  34      -9.779 -36.265   2.436  1.00  2.700          H  
ATOM    551 1HG  ARG A  34      -9.825 -38.697   2.067  1.00  2.700          H  
ATOM    552 2HG  ARG A  34      -8.964 -38.464   0.535  1.00  2.700          H  
ATOM    553 1HD  ARG A  34      -7.883 -37.556   3.168  1.00  2.700          H  
ATOM    554 2HD  ARG A  34      -7.561 -39.159   2.463  1.00  2.700          H  
ATOM    555  HE  ARG A  34      -6.854 -37.481   0.440  1.00  2.700          H  
ATOM    556 1HH1 ARG A  34      -5.915 -37.622   3.843  1.00  2.700          H  
ATOM    557 2HH1 ARG A  34      -4.321 -36.980   3.546  1.00  2.700          H  
ATOM    558 1HH2 ARG A  34      -4.781 -36.639   0.093  1.00  2.700          H  
ATOM    559 2HH2 ARG A  34      -3.676 -36.423   1.429  1.00  2.700          H  
ATOM    560  N   ASN A  35     -11.855 -34.787   2.103  1.00  2.170          N  
ATOM    561  CA  ASN A  35     -12.498 -33.530   2.476  1.00  2.320          C  
ATOM    562  C   ASN A  35     -11.936 -32.237   1.848  1.00  2.300          C  
ATOM    563  O   ASN A  35     -12.742 -31.462   1.332  1.00  2.310          O  
ATOM    564  CB  ASN A  35     -12.545 -33.402   3.987  1.00  3.190          C  
ATOM    565  CG  ASN A  35     -13.530 -34.323   4.607  1.00  3.190          C  
ATOM    566  OD1 ASN A  35     -14.423 -34.857   3.949  1.00  3.190          O  
ATOM    567  ND2 ASN A  35     -13.384 -34.535   5.885  1.00  3.190          N  
ATOM    568  H   ASN A  35     -11.679 -35.468   2.831  1.00  2.600          H  
ATOM    569  HA  ASN A  35     -13.528 -33.601   2.156  1.00  2.780          H  
ATOM    570 1HB  ASN A  35     -11.583 -33.608   4.429  1.00  3.830          H  
ATOM    571 2HB  ASN A  35     -12.808 -32.398   4.248  1.00  3.830          H  
ATOM    572 1HD2 ASN A  35     -14.013 -35.150   6.364  1.00  3.830          H  
ATOM    573 2HD2 ASN A  35     -12.645 -34.088   6.389  1.00  3.830          H  
ATOM    574  N   PRO A  36     -10.598 -32.021   1.698  1.00  2.940          N  
ATOM    575  CA  PRO A  36     -10.002 -30.821   1.114  1.00  3.630          C  
ATOM    576  C   PRO A  36     -10.496 -30.533  -0.310  1.00  3.210          C  
ATOM    577  O   PRO A  36     -10.320 -29.423  -0.814  1.00  3.450          O  
ATOM    578  CB  PRO A  36      -8.505 -31.138   1.134  1.00  5.450          C  
ATOM    579  CG  PRO A  36      -8.338 -32.120   2.264  1.00  5.450          C  
ATOM    580  CD  PRO A  36      -9.575 -32.965   2.225  1.00  5.450          C  
ATOM    581  HA  PRO A  36     -10.207 -29.969   1.769  1.00  4.360          H  
ATOM    582 1HB  PRO A  36      -8.215 -31.550   0.165  1.00  6.530          H  
ATOM    583 2HB  PRO A  36      -7.926 -30.210   1.273  1.00  6.530          H  
ATOM    584 1HG  PRO A  36      -7.420 -32.711   2.122  1.00  6.530          H  
ATOM    585 2HG  PRO A  36      -8.226 -31.582   3.218  1.00  6.530          H  
ATOM    586 1HD  PRO A  36      -9.386 -33.759   1.529  1.00  6.530          H  
ATOM    587 2HD  PRO A  36      -9.796 -33.320   3.223  1.00  6.530          H  
ATOM    588  N   SER A  37     -11.057 -31.546  -0.965  1.00  2.940          N  
ATOM    589  CA  SER A  37     -11.589 -31.461  -2.312  1.00  3.210          C  
ATOM    590  C   SER A  37     -13.106 -31.440  -2.232  1.00  2.780          C  
ATOM    591  O   SER A  37     -13.777 -30.639  -2.876  1.00  3.260          O  
ATOM    592  CB  SER A  37     -11.143 -32.628  -3.105  1.00  4.390          C  
ATOM    593  OG  SER A  37     -11.629 -32.586  -4.399  1.00  4.390          O  
ATOM    594  H   SER A  37     -11.167 -32.448  -0.510  1.00  3.530          H  
ATOM    595  HA  SER A  37     -11.239 -30.542  -2.782  1.00  3.850          H  
ATOM    596 1HB  SER A  37     -10.070 -32.650  -3.128  1.00  5.260          H  
ATOM    597 2HB  SER A  37     -11.485 -33.535  -2.613  1.00  5.260          H  
ATOM    598  HG  SER A  37     -11.294 -33.408  -4.794  1.00  5.260          H  
ATOM    599  N   GLN A  38     -13.672 -32.311  -1.389  1.00  2.190          N  
ATOM    600  CA  GLN A  38     -15.129 -32.427  -1.271  1.00  2.320          C  
ATOM    601  C   GLN A  38     -15.739 -31.078  -0.880  1.00  2.100          C  
ATOM    602  O   GLN A  38     -16.839 -30.742  -1.345  1.00  2.440          O  
ATOM    603  CB  GLN A  38     -15.508 -33.476  -0.233  1.00  3.200          C  
ATOM    604  CG  GLN A  38     -15.165 -34.901  -0.627  1.00  3.200          C  
ATOM    605  CD  GLN A  38     -15.450 -35.875   0.497  1.00  3.200          C  
ATOM    606  OE1 GLN A  38     -16.332 -35.611   1.322  1.00  3.200          O  
ATOM    607  NE2 GLN A  38     -14.721 -36.986   0.551  1.00  3.200          N  
ATOM    608  H   GLN A  38     -13.067 -32.937  -0.856  1.00  2.630          H  
ATOM    609  HA  GLN A  38     -15.534 -32.721  -2.238  1.00  2.780          H  
ATOM    610 1HB  GLN A  38     -15.039 -33.239   0.695  1.00  3.840          H  
ATOM    611 2HB  GLN A  38     -16.582 -33.436  -0.063  1.00  3.840          H  
ATOM    612 1HG  GLN A  38     -15.767 -35.183  -1.489  1.00  3.840          H  
ATOM    613 2HG  GLN A  38     -14.109 -34.964  -0.879  1.00  3.840          H  
ATOM    614 1HE2 GLN A  38     -14.878 -37.654   1.275  1.00  3.840          H  
ATOM    615 2HE2 GLN A  38     -13.998 -37.176  -0.152  1.00  3.840          H  
ATOM    616  N   PHE A  39     -14.957 -30.263  -0.135  1.00  1.930          N  
ATOM    617  CA  PHE A  39     -15.302 -28.922   0.345  1.00  2.030          C  
ATOM    618  C   PHE A  39     -15.727 -27.971  -0.769  1.00  1.750          C  
ATOM    619  O   PHE A  39     -16.324 -26.923  -0.484  1.00  1.820          O  
ATOM    620  CB  PHE A  39     -14.102 -28.253   1.035  1.00  2.800          C  
ATOM    621  CG  PHE A  39     -13.686 -28.778   2.399  1.00  2.800          C  
ATOM    622  CD1 PHE A  39     -14.558 -29.431   3.281  1.00  2.800          C  
ATOM    623  CD2 PHE A  39     -12.378 -28.597   2.800  1.00  2.800          C  
ATOM    624  CE1 PHE A  39     -14.109 -29.877   4.503  1.00  2.800          C  
ATOM    625  CE2 PHE A  39     -11.933 -29.048   4.019  1.00  2.800          C  
ATOM    626  CZ  PHE A  39     -12.796 -29.685   4.870  1.00  2.800          C  
ATOM    627  H   PHE A  39     -14.081 -30.659   0.226  1.00  2.320          H  
ATOM    628  HA  PHE A  39     -16.132 -29.008   1.036  1.00  2.440          H  
ATOM    629 1HB  PHE A  39     -13.235 -28.352   0.374  1.00  3.360          H  
ATOM    630 2HB  PHE A  39     -14.294 -27.188   1.136  1.00  3.360          H  
ATOM    631  HD1 PHE A  39     -15.595 -29.594   3.016  1.00  3.360          H  
ATOM    632  HD2 PHE A  39     -11.689 -28.088   2.127  1.00  3.360          H  
ATOM    633  HE1 PHE A  39     -14.795 -30.383   5.183  1.00  3.360          H  
ATOM    634  HE2 PHE A  39     -10.893 -28.892   4.310  1.00  3.360          H  
ATOM    635  HZ  PHE A  39     -12.444 -30.038   5.837  1.00  3.360          H  
ATOM    636  N   ILE A  40     -15.468 -28.323  -2.030  1.00  1.660          N  
ATOM    637  CA  ILE A  40     -15.865 -27.455  -3.110  1.00  1.590          C  
ATOM    638  C   ILE A  40     -17.362 -27.242  -3.042  1.00  1.270          C  
ATOM    639  O   ILE A  40     -17.812 -26.109  -3.089  1.00  1.310          O  
ATOM    640  CB  ILE A  40     -15.586 -28.091  -4.500  1.00  2.250          C  
ATOM    641  CG1 ILE A  40     -14.119 -28.224  -4.785  1.00  2.250          C  
ATOM    642  CG2 ILE A  40     -16.185 -27.148  -5.574  1.00  2.250          C  
ATOM    643  CD1 ILE A  40     -13.776 -29.178  -5.916  1.00  2.250          C  
ATOM    644  H   ILE A  40     -14.973 -29.202  -2.227  1.00  1.990          H  
ATOM    645  HA  ILE A  40     -15.355 -26.499  -3.013  1.00  1.910          H  
ATOM    646  HB  ILE A  40     -16.032 -29.084  -4.556  1.00  2.700          H  
ATOM    647 1HG1 ILE A  40     -13.781 -27.293  -5.106  1.00  2.700          H  
ATOM    648 2HG1 ILE A  40     -13.594 -28.511  -3.885  1.00  2.700          H  
ATOM    649 1HG2 ILE A  40     -16.008 -27.539  -6.557  1.00  2.700          H  
ATOM    650 2HG2 ILE A  40     -17.252 -27.043  -5.436  1.00  2.700          H  
ATOM    651 3HG2 ILE A  40     -15.714 -26.166  -5.493  1.00  2.700          H  
ATOM    652 1HD1 ILE A  40     -12.702 -29.205  -6.064  1.00  2.700          H  
ATOM    653 2HD1 ILE A  40     -14.110 -30.181  -5.635  1.00  2.700          H  
ATOM    654 3HD1 ILE A  40     -14.257 -28.884  -6.838  1.00  2.700          H  
ATOM    655  N   ILE A  41     -18.166 -28.299  -2.910  1.00  1.100          N  
ATOM    656  CA  ILE A  41     -19.609 -28.054  -2.969  1.00  1.020          C  
ATOM    657  C   ILE A  41     -20.152 -27.218  -1.797  1.00  0.940          C  
ATOM    658  O   ILE A  41     -20.893 -26.260  -2.048  1.00  0.960          O  
ATOM    659  CB  ILE A  41     -20.427 -29.346  -3.225  1.00  1.460          C  
ATOM    660  CG1 ILE A  41     -20.134 -29.831  -4.670  1.00  1.460          C  
ATOM    661  CG2 ILE A  41     -21.934 -29.060  -3.009  1.00  1.460          C  
ATOM    662  CD1 ILE A  41     -20.615 -31.232  -4.984  1.00  1.460          C  
ATOM    663  H   ILE A  41     -17.754 -29.225  -2.749  1.00  1.320          H  
ATOM    664  HA  ILE A  41     -19.783 -27.461  -3.862  1.00  1.220          H  
ATOM    665  HB  ILE A  41     -20.104 -30.138  -2.576  1.00  1.750          H  
ATOM    666 1HG1 ILE A  41     -20.614 -29.145  -5.362  1.00  1.750          H  
ATOM    667 2HG1 ILE A  41     -19.055 -29.796  -4.839  1.00  1.750          H  
ATOM    668 1HG2 ILE A  41     -22.514 -29.955  -3.196  1.00  1.750          H  
ATOM    669 2HG2 ILE A  41     -22.117 -28.742  -1.985  1.00  1.750          H  
ATOM    670 3HG2 ILE A  41     -22.256 -28.271  -3.692  1.00  1.750          H  
ATOM    671 1HD1 ILE A  41     -20.379 -31.475  -6.007  1.00  1.750          H  
ATOM    672 2HD1 ILE A  41     -20.119 -31.940  -4.319  1.00  1.750          H  
ATOM    673 3HD1 ILE A  41     -21.676 -31.304  -4.851  1.00  1.750          H  
ATOM    674  N   PRO A  42     -19.840 -27.517  -0.516  1.00  1.080          N  
ATOM    675  CA  PRO A  42     -20.258 -26.738   0.640  1.00  1.290          C  
ATOM    676  C   PRO A  42     -20.004 -25.228   0.527  1.00  1.290          C  
ATOM    677  O   PRO A  42     -20.793 -24.456   1.065  1.00  1.430          O  
ATOM    678  CB  PRO A  42     -19.444 -27.382   1.768  1.00  1.940          C  
ATOM    679  CG  PRO A  42     -19.323 -28.823   1.346  1.00  1.940          C  
ATOM    680  CD  PRO A  42     -19.170 -28.786  -0.150  1.00  1.940          C  
ATOM    681  HA  PRO A  42     -21.329 -26.919   0.807  1.00  1.550          H  
ATOM    682 1HB  PRO A  42     -18.463 -26.884   1.849  1.00  2.320          H  
ATOM    683 2HB  PRO A  42     -19.959 -27.247   2.729  1.00  2.320          H  
ATOM    684 1HG  PRO A  42     -18.463 -29.294   1.841  1.00  2.320          H  
ATOM    685 2HG  PRO A  42     -20.214 -29.384   1.659  1.00  2.320          H  
ATOM    686 1HD  PRO A  42     -18.157 -28.792  -0.397  1.00  2.320          H  
ATOM    687 2HD  PRO A  42     -19.687 -29.644  -0.544  1.00  2.320          H  
ATOM    688  N   THR A  43     -18.945 -24.783  -0.169  1.00  1.280          N  
ATOM    689  CA  THR A  43     -18.750 -23.329  -0.289  1.00  1.490          C  
ATOM    690  C   THR A  43     -19.203 -22.817  -1.674  1.00  1.260          C  
ATOM    691  O   THR A  43     -19.833 -21.750  -1.790  1.00  1.260          O  
ATOM    692  CB  THR A  43     -17.294 -22.913  -0.011  1.00  2.000          C  
ATOM    693  OG1 THR A  43     -16.914 -23.345   1.301  1.00  2.000          O  
ATOM    694  CG2 THR A  43     -17.186 -21.386  -0.055  1.00  2.000          C  
ATOM    695  H   THR A  43     -18.246 -25.427  -0.559  1.00  1.540          H  
ATOM    696  HA  THR A  43     -19.370 -22.836   0.458  1.00  1.790          H  
ATOM    697  HB  THR A  43     -16.635 -23.361  -0.744  1.00  2.400          H  
ATOM    698  HG1 THR A  43     -16.819 -24.301   1.300  1.00  2.400          H  
ATOM    699 1HG2 THR A  43     -16.165 -21.097   0.164  1.00  2.400          H  
ATOM    700 2HG2 THR A  43     -17.464 -21.009  -1.033  1.00  2.400          H  
ATOM    701 3HG2 THR A  43     -17.847 -20.955   0.693  1.00  2.400          H  
ATOM    702  N   LEU A  44     -18.892 -23.581  -2.728  1.00  1.180          N  
ATOM    703  CA  LEU A  44     -19.208 -23.200  -4.090  1.00  1.210          C  
ATOM    704  C   LEU A  44     -20.707 -22.990  -4.262  1.00  1.070          C  
ATOM    705  O   LEU A  44     -21.124 -21.992  -4.842  1.00  1.200          O  
ATOM    706  CB  LEU A  44     -18.757 -24.294  -5.079  1.00  1.680          C  
ATOM    707  CG  LEU A  44     -18.971 -24.043  -6.575  1.00  1.680          C  
ATOM    708  CD1 LEU A  44     -18.147 -22.875  -7.026  1.00  1.680          C  
ATOM    709  CD2 LEU A  44     -18.609 -25.245  -7.363  1.00  1.680          C  
ATOM    710  H   LEU A  44     -18.383 -24.449  -2.597  1.00  1.420          H  
ATOM    711  HA  LEU A  44     -18.679 -22.287  -4.304  1.00  1.450          H  
ATOM    712 1HB  LEU A  44     -17.698 -24.468  -4.927  1.00  2.020          H  
ATOM    713 2HB  LEU A  44     -19.294 -25.205  -4.834  1.00  2.020          H  
ATOM    714  HG  LEU A  44     -20.009 -23.832  -6.738  1.00  2.020          H  
ATOM    715 1HD1 LEU A  44     -18.315 -22.706  -8.092  1.00  2.020          H  
ATOM    716 2HD1 LEU A  44     -18.418 -21.985  -6.480  1.00  2.020          H  
ATOM    717 3HD1 LEU A  44     -17.101 -23.105  -6.858  1.00  2.020          H  
ATOM    718 1HD2 LEU A  44     -18.800 -25.045  -8.411  1.00  2.020          H  
ATOM    719 2HD2 LEU A  44     -17.566 -25.470  -7.229  1.00  2.020          H  
ATOM    720 3HD2 LEU A  44     -19.221 -26.080  -7.034  1.00  2.020          H  
ATOM    721  N   SER A  45     -21.540 -23.864  -3.692  1.00  0.950          N  
ATOM    722  CA  SER A  45     -22.984 -23.738  -3.861  1.00  1.030          C  
ATOM    723  C   SER A  45     -23.504 -22.337  -3.514  1.00  1.010          C  
ATOM    724  O   SER A  45     -24.232 -21.732  -4.310  1.00  1.070          O  
ATOM    725  CB  SER A  45     -23.675 -24.757  -2.980  1.00  1.410          C  
ATOM    726  OG  SER A  45     -25.065 -24.675  -3.098  1.00  1.410          O  
ATOM    727  H   SER A  45     -21.178 -24.675  -3.182  1.00  1.140          H  
ATOM    728  HA  SER A  45     -23.224 -23.946  -4.904  1.00  1.240          H  
ATOM    729 1HB  SER A  45     -23.340 -25.759  -3.252  1.00  1.690          H  
ATOM    730 2HB  SER A  45     -23.383 -24.591  -1.941  1.00  1.690          H  
ATOM    731  HG  SER A  45     -25.418 -25.275  -2.437  1.00  1.690          H  
ATOM    732  N   ASP A  46     -23.122 -21.795  -2.352  1.00  1.070          N  
ATOM    733  CA  ASP A  46     -23.598 -20.467  -1.959  1.00  1.210          C  
ATOM    734  C   ASP A  46     -23.118 -19.346  -2.870  1.00  1.150          C  
ATOM    735  O   ASP A  46     -23.881 -18.407  -3.159  1.00  1.150          O  
ATOM    736  CB  ASP A  46     -23.172 -20.130  -0.535  1.00  1.640          C  
ATOM    737  CG  ASP A  46     -23.937 -20.886   0.549  1.00  1.640          C  
ATOM    738  OD1 ASP A  46     -24.946 -21.490   0.265  1.00  1.640          O  
ATOM    739  OD2 ASP A  46     -23.516 -20.808   1.676  1.00  1.640          O  
ATOM    740  H   ASP A  46     -22.537 -22.340  -1.731  1.00  1.280          H  
ATOM    741  HA  ASP A  46     -24.687 -20.482  -1.994  1.00  1.450          H  
ATOM    742 1HB  ASP A  46     -22.107 -20.362  -0.426  1.00  1.970          H  
ATOM    743 2HB  ASP A  46     -23.289 -19.066  -0.371  1.00  1.970          H  
ATOM    744  N   VAL A  47     -21.867 -19.422  -3.333  1.00  1.240          N  
ATOM    745  CA  VAL A  47     -21.388 -18.354  -4.206  1.00  1.490          C  
ATOM    746  C   VAL A  47     -22.004 -18.472  -5.606  1.00  1.350          C  
ATOM    747  O   VAL A  47     -22.271 -17.451  -6.242  1.00  1.430          O  
ATOM    748  CB  VAL A  47     -19.837 -18.259  -4.246  1.00  1.990          C  
ATOM    749  CG1 VAL A  47     -19.313 -17.964  -2.838  1.00  1.990          C  
ATOM    750  CG2 VAL A  47     -19.229 -19.526  -4.734  1.00  1.990          C  
ATOM    751  H   VAL A  47     -21.265 -20.200  -3.029  1.00  1.490          H  
ATOM    752  HA  VAL A  47     -21.729 -17.409  -3.783  1.00  1.790          H  
ATOM    753  HB  VAL A  47     -19.552 -17.438  -4.897  1.00  2.380          H  
ATOM    754 1HG1 VAL A  47     -18.234 -17.873  -2.850  1.00  2.380          H  
ATOM    755 2HG1 VAL A  47     -19.744 -17.034  -2.486  1.00  2.380          H  
ATOM    756 3HG1 VAL A  47     -19.595 -18.777  -2.165  1.00  2.380          H  
ATOM    757 1HG2 VAL A  47     -18.162 -19.436  -4.752  1.00  2.380          H  
ATOM    758 2HG2 VAL A  47     -19.515 -20.294  -4.051  1.00  2.380          H  
ATOM    759 3HG2 VAL A  47     -19.575 -19.764  -5.719  1.00  2.380          H  
ATOM    760  N   MET A  48     -22.238 -19.707  -6.081  1.00  1.250          N  
ATOM    761  CA  MET A  48     -22.860 -19.920  -7.385  1.00  1.370          C  
ATOM    762  C   MET A  48     -24.311 -19.508  -7.372  1.00  1.170          C  
ATOM    763  O   MET A  48     -24.811 -19.007  -8.376  1.00  1.340          O  
ATOM    764  CB  MET A  48     -22.735 -21.369  -7.821  1.00  1.870          C  
ATOM    765  CG  MET A  48     -21.338 -21.809  -8.093  1.00  1.870          C  
ATOM    766  SD  MET A  48     -20.537 -20.904  -9.363  1.00  1.870          S  
ATOM    767  CE  MET A  48     -19.518 -19.662  -8.562  1.00  1.870          C  
ATOM    768  H   MET A  48     -21.950 -20.514  -5.523  1.00  1.500          H  
ATOM    769  HA  MET A  48     -22.370 -19.288  -8.116  1.00  1.640          H  
ATOM    770 1HB  MET A  48     -23.118 -22.009  -7.026  1.00  2.240          H  
ATOM    771 2HB  MET A  48     -23.340 -21.551  -8.710  1.00  2.240          H  
ATOM    772 1HG  MET A  48     -20.768 -21.679  -7.200  1.00  2.240          H  
ATOM    773 2HG  MET A  48     -21.341 -22.863  -8.368  1.00  2.240          H  
ATOM    774 1HE  MET A  48     -19.005 -19.076  -9.313  1.00  2.240          H  
ATOM    775 2HE  MET A  48     -20.126 -19.000  -7.965  1.00  2.240          H  
ATOM    776 3HE  MET A  48     -18.791 -20.143  -7.937  1.00  2.240          H  
ATOM    777  N   LYS A  49     -25.001 -19.702  -6.251  1.00  0.930          N  
ATOM    778  CA  LYS A  49     -26.386 -19.277  -6.160  1.00  1.020          C  
ATOM    779  C   LYS A  49     -26.443 -17.759  -6.275  1.00  1.000          C  
ATOM    780  O   LYS A  49     -27.164 -17.212  -7.115  1.00  1.140          O  
ATOM    781  CB  LYS A  49     -27.017 -19.758  -4.856  1.00  1.390          C  
ATOM    782  CG  LYS A  49     -28.489 -19.383  -4.683  1.00  1.390          C  
ATOM    783  CD  LYS A  49     -29.055 -19.957  -3.385  1.00  1.390          C  
ATOM    784  CE  LYS A  49     -30.514 -19.556  -3.190  1.00  1.390          C  
ATOM    785  NZ  LYS A  49     -31.079 -20.102  -1.921  1.00  1.390          N  
ATOM    786  H   LYS A  49     -24.565 -20.206  -5.474  1.00  1.120          H  
ATOM    787  HA  LYS A  49     -26.941 -19.699  -6.996  1.00  1.220          H  
ATOM    788 1HB  LYS A  49     -26.931 -20.844  -4.796  1.00  1.670          H  
ATOM    789 2HB  LYS A  49     -26.457 -19.347  -4.012  1.00  1.670          H  
ATOM    790 1HG  LYS A  49     -28.587 -18.294  -4.661  1.00  1.670          H  
ATOM    791 2HG  LYS A  49     -29.061 -19.760  -5.530  1.00  1.670          H  
ATOM    792 1HD  LYS A  49     -28.984 -21.047  -3.410  1.00  1.670          H  
ATOM    793 2HD  LYS A  49     -28.465 -19.593  -2.542  1.00  1.670          H  
ATOM    794 1HE  LYS A  49     -30.584 -18.469  -3.169  1.00  1.670          H  
ATOM    795 2HE  LYS A  49     -31.101 -19.932  -4.027  1.00  1.670          H  
ATOM    796 1HZ  LYS A  49     -32.044 -19.815  -1.831  1.00  1.670          H  
ATOM    797 2HZ  LYS A  49     -31.030 -21.112  -1.934  1.00  1.670          H  
ATOM    798 3HZ  LYS A  49     -30.551 -19.751  -1.135  1.00  1.670          H  
ATOM    799  N   ARG A  50     -25.645 -17.061  -5.456  1.00  1.010          N  
ATOM    800  CA  ARG A  50     -25.650 -15.609  -5.528  1.00  1.190          C  
ATOM    801  C   ARG A  50     -25.207 -15.152  -6.912  1.00  1.130          C  
ATOM    802  O   ARG A  50     -25.767 -14.201  -7.472  1.00  1.150          O  
ATOM    803  CB  ARG A  50     -24.764 -15.011  -4.447  1.00  1.590          C  
ATOM    804  CG  ARG A  50     -25.351 -15.128  -3.039  1.00  1.590          C  
ATOM    805  CD  ARG A  50     -24.641 -14.280  -2.046  1.00  1.590          C  
ATOM    806  NE  ARG A  50     -23.276 -14.737  -1.755  1.00  1.590          N  
ATOM    807  CZ  ARG A  50     -22.935 -15.631  -0.793  1.00  1.590          C  
ATOM    808  NH1 ARG A  50     -23.860 -16.181  -0.025  1.00  1.590          N  
ATOM    809  NH2 ARG A  50     -21.662 -15.937  -0.614  1.00  1.590          N  
ATOM    810  H   ARG A  50     -25.056 -17.546  -4.770  1.00  1.210          H  
ATOM    811  HA  ARG A  50     -26.667 -15.261  -5.361  1.00  1.430          H  
ATOM    812 1HB  ARG A  50     -23.801 -15.526  -4.448  1.00  1.910          H  
ATOM    813 2HB  ARG A  50     -24.578 -13.959  -4.663  1.00  1.910          H  
ATOM    814 1HG  ARG A  50     -26.400 -14.836  -3.058  1.00  1.910          H  
ATOM    815 2HG  ARG A  50     -25.274 -16.167  -2.716  1.00  1.910          H  
ATOM    816 1HD  ARG A  50     -24.574 -13.268  -2.445  1.00  1.910          H  
ATOM    817 2HD  ARG A  50     -25.207 -14.250  -1.119  1.00  1.910          H  
ATOM    818  HE  ARG A  50     -22.525 -14.349  -2.306  1.00  1.910          H  
ATOM    819 1HH1 ARG A  50     -24.832 -15.944  -0.150  1.00  1.910          H  
ATOM    820 2HH1 ARG A  50     -23.596 -16.832   0.705  1.00  1.910          H  
ATOM    821 1HH2 ARG A  50     -20.951 -15.493  -1.188  1.00  1.910          H  
ATOM    822 2HH2 ARG A  50     -21.393 -16.593   0.104  1.00  1.910          H  
ATOM    823  N   GLY A  51     -24.230 -15.860  -7.470  1.00  1.200          N  
ATOM    824  CA  GLY A  51     -23.671 -15.617  -8.776  1.00  1.400          C  
ATOM    825  C   GLY A  51     -24.702 -15.696  -9.895  1.00  1.290          C  
ATOM    826  O   GLY A  51     -24.825 -14.770 -10.704  1.00  1.340          O  
ATOM    827  H   GLY A  51     -23.798 -16.613  -6.937  1.00  1.440          H  
ATOM    828 1HA  GLY A  51     -23.189 -14.648  -8.786  1.00  1.680          H  
ATOM    829 2HA  GLY A  51     -22.897 -16.365  -8.951  1.00  1.680          H  
ATOM    830  N   SER A  52     -25.494 -16.776  -9.953  1.00  1.280          N  
ATOM    831  CA  SER A  52     -26.446 -16.901 -11.050  1.00  1.420          C  
ATOM    832  C   SER A  52     -27.457 -15.746 -11.050  1.00  1.300          C  
ATOM    833  O   SER A  52     -27.946 -15.377 -12.118  1.00  1.390          O  
ATOM    834  CB  SER A  52     -27.169 -18.240 -11.012  1.00  1.930          C  
ATOM    835  OG  SER A  52     -28.088 -18.318  -9.968  1.00  1.930          O  
ATOM    836  H   SER A  52     -25.379 -17.535  -9.279  1.00  1.540          H  
ATOM    837  HA  SER A  52     -25.886 -16.855 -11.984  1.00  1.700          H  
ATOM    838 1HB  SER A  52     -27.673 -18.412 -11.959  1.00  2.320          H  
ATOM    839 2HB  SER A  52     -26.434 -19.030 -10.893  1.00  2.320          H  
ATOM    840  HG  SER A  52     -28.386 -19.230  -9.945  1.00  2.320          H  
ATOM    841  N   ASP A  53     -27.713 -15.107  -9.894  1.00  1.220          N  
ATOM    842  CA  ASP A  53     -28.592 -13.936  -9.906  1.00  1.310          C  
ATOM    843  C   ASP A  53     -27.835 -12.604 -10.128  1.00  1.300          C  
ATOM    844  O   ASP A  53     -28.365 -11.693 -10.770  1.00  1.490          O  
ATOM    845  CB  ASP A  53     -29.393 -13.811  -8.605  1.00  1.800          C  
ATOM    846  CG  ASP A  53     -30.424 -14.914  -8.379  1.00  1.800          C  
ATOM    847  OD1 ASP A  53     -31.278 -15.102  -9.222  1.00  1.800          O  
ATOM    848  OD2 ASP A  53     -30.379 -15.529  -7.344  1.00  1.800          O  
ATOM    849  H   ASP A  53     -27.355 -15.499  -9.010  1.00  1.460          H  
ATOM    850  HA  ASP A  53     -29.302 -14.058 -10.723  1.00  1.570          H  
ATOM    851 1HB  ASP A  53     -28.689 -13.825  -7.766  1.00  2.160          H  
ATOM    852 2HB  ASP A  53     -29.900 -12.848  -8.587  1.00  2.160          H  
ATOM    853  N   GLN A  54     -26.607 -12.480  -9.598  1.00  1.280          N  
ATOM    854  CA  GLN A  54     -25.847 -11.221  -9.664  1.00  1.540          C  
ATOM    855  C   GLN A  54     -24.795 -11.010 -10.789  1.00  1.740          C  
ATOM    856  O   GLN A  54     -24.530  -9.858 -11.143  1.00  1.930          O  
ATOM    857  CB  GLN A  54     -25.131 -11.013  -8.328  1.00  2.050          C  
ATOM    858  CG  GLN A  54     -26.017 -10.777  -7.127  1.00  2.050          C  
ATOM    859  CD  GLN A  54     -25.216 -10.655  -5.788  1.00  2.050          C  
ATOM    860  OE1 GLN A  54     -24.079 -10.130  -5.709  1.00  2.050          O  
ATOM    861  NE2 GLN A  54     -25.846 -11.136  -4.721  1.00  2.050          N  
ATOM    862  H   GLN A  54     -26.225 -13.253  -9.046  1.00  1.540          H  
ATOM    863  HA  GLN A  54     -26.578 -10.423  -9.773  1.00  1.850          H  
ATOM    864 1HB  GLN A  54     -24.603 -11.915  -8.109  1.00  2.460          H  
ATOM    865 2HB  GLN A  54     -24.415 -10.200  -8.409  1.00  2.460          H  
ATOM    866 1HG  GLN A  54     -26.577  -9.859  -7.280  1.00  2.460          H  
ATOM    867 2HG  GLN A  54     -26.700 -11.622  -7.037  1.00  2.460          H  
ATOM    868 1HE2 GLN A  54     -25.432 -11.075  -3.816  1.00  2.460          H  
ATOM    869 2HE2 GLN A  54     -26.760 -11.536  -4.822  1.00  2.460          H  
ATOM    870  N   HIS A  55     -24.160 -12.061 -11.326  1.00  1.860          N  
ATOM    871  CA  HIS A  55     -23.064 -11.837 -12.288  1.00  2.240          C  
ATOM    872  C   HIS A  55     -23.282 -12.201 -13.747  1.00  1.340          C  
ATOM    873  O   HIS A  55     -24.267 -12.831 -14.138  1.00  1.620          O  
ATOM    874  CB  HIS A  55     -21.818 -12.649 -11.926  1.00  2.980          C  
ATOM    875  CG  HIS A  55     -21.987 -14.094 -11.929  1.00  2.980          C  
ATOM    876  ND1 HIS A  55     -22.678 -14.777 -12.917  1.00  2.980          N  
ATOM    877  CD2 HIS A  55     -21.482 -15.008 -11.131  1.00  2.980          C  
ATOM    878  CE1 HIS A  55     -22.597 -16.046 -12.688  1.00  2.980          C  
ATOM    879  NE2 HIS A  55     -21.875 -16.217 -11.603  1.00  2.980          N  
ATOM    880  H   HIS A  55     -24.405 -13.014 -11.053  1.00  2.230          H  
ATOM    881  HA  HIS A  55     -22.797 -10.783 -12.270  1.00  2.690          H  
ATOM    882 1HB  HIS A  55     -21.067 -12.491 -12.652  1.00  3.580          H  
ATOM    883 2HB  HIS A  55     -21.400 -12.328 -11.013  1.00  3.580          H  
ATOM    884  HD1 HIS A  55     -23.473 -14.387 -13.428  1.00  3.580          H  
ATOM    885  HD2 HIS A  55     -20.867 -14.933 -10.262  1.00  3.580          H  
ATOM    886  HE1 HIS A  55     -23.077 -16.739 -13.359  1.00  3.580          H  
ATOM    887  N   LYS A  56     -22.234 -11.905 -14.524  1.00  1.230          N  
ATOM    888  CA  LYS A  56     -22.109 -12.282 -15.924  1.00  1.220          C  
ATOM    889  C   LYS A  56     -21.717 -13.760 -16.101  1.00  1.010          C  
ATOM    890  O   LYS A  56     -22.376 -14.503 -16.842  1.00  1.340          O  
ATOM    891  CB  LYS A  56     -21.031 -11.414 -16.580  1.00  1.710          C  
ATOM    892  CG  LYS A  56     -20.756 -11.681 -18.067  1.00  1.710          C  
ATOM    893  CD  LYS A  56     -19.667 -10.725 -18.566  1.00  1.710          C  
ATOM    894  CE  LYS A  56     -19.251 -10.989 -20.021  1.00  1.710          C  
ATOM    895  NZ  LYS A  56     -18.144 -10.069 -20.431  1.00  1.710          N  
ATOM    896  H   LYS A  56     -21.492 -11.343 -14.090  1.00  1.480          H  
ATOM    897  HA  LYS A  56     -23.068 -12.119 -16.415  1.00  1.460          H  
ATOM    898 1HB  LYS A  56     -21.306 -10.364 -16.477  1.00  2.050          H  
ATOM    899 2HB  LYS A  56     -20.085 -11.549 -16.043  1.00  2.050          H  
ATOM    900 1HG  LYS A  56     -20.417 -12.708 -18.209  1.00  2.050          H  
ATOM    901 2HG  LYS A  56     -21.669 -11.533 -18.643  1.00  2.050          H  
ATOM    902 1HD  LYS A  56     -20.023  -9.698 -18.486  1.00  2.050          H  
ATOM    903 2HD  LYS A  56     -18.781 -10.834 -17.928  1.00  2.050          H  
ATOM    904 1HE  LYS A  56     -18.904 -12.018 -20.113  1.00  2.050          H  
ATOM    905 2HE  LYS A  56     -20.102 -10.839 -20.684  1.00  2.050          H  
ATOM    906 1HZ  LYS A  56     -17.820 -10.228 -21.397  1.00  2.050          H  
ATOM    907 2HZ  LYS A  56     -18.439  -9.115 -20.357  1.00  2.050          H  
ATOM    908 3HZ  LYS A  56     -17.348 -10.216 -19.816  1.00  2.050          H  
ATOM    909  N   ALA A  57     -20.642 -14.180 -15.425  1.00  0.720          N  
ATOM    910  CA  ALA A  57     -20.103 -15.518 -15.624  1.00  0.630          C  
ATOM    911  C   ALA A  57     -19.303 -16.104 -14.457  1.00  0.570          C  
ATOM    912  O   ALA A  57     -18.891 -15.399 -13.524  1.00  0.660          O  
ATOM    913  CB  ALA A  57     -19.187 -15.496 -16.842  1.00  0.920          C  
ATOM    914  H   ALA A  57     -20.152 -13.529 -14.836  1.00  0.860          H  
ATOM    915  HA  ALA A  57     -20.951 -16.169 -15.796  1.00  0.760          H  
ATOM    916 1HB  ALA A  57     -18.817 -16.499 -17.045  1.00  1.100          H  
ATOM    917 2HB  ALA A  57     -19.736 -15.132 -17.696  1.00  1.100          H  
ATOM    918 3HB  ALA A  57     -18.341 -14.834 -16.648  1.00  1.100          H  
ATOM    919  N   VAL A  58     -19.092 -17.424 -14.553  1.00  0.480          N  
ATOM    920  CA  VAL A  58     -18.228 -18.175 -13.640  1.00  0.480          C  
ATOM    921  C   VAL A  58     -17.075 -18.803 -14.390  1.00  0.440          C  
ATOM    922  O   VAL A  58     -17.274 -19.557 -15.346  1.00  0.470          O  
ATOM    923  CB  VAL A  58     -18.964 -19.292 -12.914  1.00  0.670          C  
ATOM    924  CG1 VAL A  58     -17.979 -20.067 -11.980  1.00  0.670          C  
ATOM    925  CG2 VAL A  58     -20.045 -18.693 -12.179  1.00  0.670          C  
ATOM    926  H   VAL A  58     -19.549 -17.890 -15.342  1.00  0.580          H  
ATOM    927  HA  VAL A  58     -17.835 -17.486 -12.900  1.00  0.580          H  
ATOM    928  HB  VAL A  58     -19.363 -19.998 -13.631  1.00  0.810          H  
ATOM    929 1HG1 VAL A  58     -18.503 -20.851 -11.464  1.00  0.810          H  
ATOM    930 2HG1 VAL A  58     -17.178 -20.515 -12.552  1.00  0.810          H  
ATOM    931 3HG1 VAL A  58     -17.552 -19.377 -11.249  1.00  0.810          H  
ATOM    932 1HG2 VAL A  58     -20.600 -19.438 -11.678  1.00  0.810          H  
ATOM    933 2HG2 VAL A  58     -19.654 -17.977 -11.461  1.00  0.810          H  
ATOM    934 3HG2 VAL A  58     -20.685 -18.189 -12.878  1.00  0.810          H  
ATOM    935  N   ILE A  59     -15.872 -18.533 -13.925  1.00  0.410          N  
ATOM    936  CA  ILE A  59     -14.713 -19.085 -14.590  1.00  0.400          C  
ATOM    937  C   ILE A  59     -14.042 -20.158 -13.725  1.00  0.350          C  
ATOM    938  O   ILE A  59     -13.638 -19.901 -12.589  1.00  0.430          O  
ATOM    939  CB  ILE A  59     -13.692 -17.961 -14.849  1.00  0.560          C  
ATOM    940  CG1 ILE A  59     -14.382 -16.727 -15.557  1.00  0.560          C  
ATOM    941  CG2 ILE A  59     -12.535 -18.475 -15.680  1.00  0.560          C  
ATOM    942  CD1 ILE A  59     -15.052 -16.959 -16.899  1.00  0.560          C  
ATOM    943  H   ILE A  59     -15.783 -17.902 -13.124  1.00  0.490          H  
ATOM    944  HA  ILE A  59     -15.010 -19.546 -15.526  1.00  0.480          H  
ATOM    945  HB  ILE A  59     -13.302 -17.621 -13.914  1.00  0.680          H  
ATOM    946 1HG1 ILE A  59     -15.138 -16.326 -14.872  1.00  0.680          H  
ATOM    947 2HG1 ILE A  59     -13.624 -15.973 -15.697  1.00  0.680          H  
ATOM    948 1HG2 ILE A  59     -11.816 -17.672 -15.841  1.00  0.680          H  
ATOM    949 2HG2 ILE A  59     -12.039 -19.299 -15.163  1.00  0.680          H  
ATOM    950 3HG2 ILE A  59     -12.911 -18.826 -16.632  1.00  0.680          H  
ATOM    951 1HD1 ILE A  59     -15.474 -16.010 -17.247  1.00  0.680          H  
ATOM    952 2HD1 ILE A  59     -14.327 -17.304 -17.617  1.00  0.680          H  
ATOM    953 3HD1 ILE A  59     -15.851 -17.686 -16.804  1.00  0.680          H  
ATOM    954  N   TRP A  60     -13.865 -21.349 -14.295  1.00  0.330          N  
ATOM    955  CA  TRP A  60     -13.158 -22.424 -13.601  1.00  0.380          C  
ATOM    956  C   TRP A  60     -11.734 -22.521 -14.091  1.00  0.360          C  
ATOM    957  O   TRP A  60     -11.463 -23.000 -15.197  1.00  0.410          O  
ATOM    958  CB  TRP A  60     -13.816 -23.776 -13.804  1.00  0.510          C  
ATOM    959  CG  TRP A  60     -15.009 -24.057 -12.977  1.00  0.510          C  
ATOM    960  CD1 TRP A  60     -16.203 -23.417 -12.906  1.00  0.510          C  
ATOM    961  CD2 TRP A  60     -15.098 -25.164 -12.068  1.00  0.510          C  
ATOM    962  NE1 TRP A  60     -17.009 -24.057 -11.979  1.00  0.510          N  
ATOM    963  CE2 TRP A  60     -16.339 -25.117 -11.477  1.00  0.510          C  
ATOM    964  CE3 TRP A  60     -14.222 -26.173 -11.708  1.00  0.510          C  
ATOM    965  CZ2 TRP A  60     -16.724 -26.044 -10.553  1.00  0.510          C  
ATOM    966  CZ3 TRP A  60     -14.615 -27.112 -10.797  1.00  0.510          C  
ATOM    967  CH2 TRP A  60     -15.827 -27.050 -10.233  1.00  0.510          C  
ATOM    968  H   TRP A  60     -14.241 -21.515 -15.232  1.00  0.400          H  
ATOM    969  HA  TRP A  60     -13.137 -22.200 -12.538  1.00  0.460          H  
ATOM    970 1HB  TRP A  60     -14.088 -23.870 -14.833  1.00  0.610          H  
ATOM    971 2HB  TRP A  60     -13.080 -24.534 -13.601  1.00  0.610          H  
ATOM    972  HD1 TRP A  60     -16.479 -22.535 -13.481  1.00  0.610          H  
ATOM    973  HE1 TRP A  60     -17.968 -23.823 -11.685  1.00  0.610          H  
ATOM    974  HE3 TRP A  60     -13.253 -26.215 -12.123  1.00  0.610          H  
ATOM    975  HZ2 TRP A  60     -17.694 -26.014 -10.090  1.00  0.610          H  
ATOM    976  HZ3 TRP A  60     -13.922 -27.893 -10.531  1.00  0.610          H  
ATOM    977  HH2 TRP A  60     -16.091 -27.801  -9.521  1.00  0.610          H  
ATOM    978  N   ASP A  61     -10.820 -22.019 -13.279  1.00  0.370          N  
ATOM    979  CA  ASP A  61      -9.420 -21.947 -13.632  1.00  0.420          C  
ATOM    980  C   ASP A  61      -8.665 -23.170 -13.144  1.00  0.450          C  
ATOM    981  O   ASP A  61      -8.453 -23.364 -11.942  1.00  0.500          O  
ATOM    982  CB  ASP A  61      -8.824 -20.633 -13.130  1.00  0.570          C  
ATOM    983  CG  ASP A  61      -7.387 -20.420 -13.527  1.00  0.570          C  
ATOM    984  OD1 ASP A  61      -6.736 -21.350 -13.962  1.00  0.570          O  
ATOM    985  OD2 ASP A  61      -6.936 -19.305 -13.391  1.00  0.570          O  
ATOM    986  H   ASP A  61     -11.099 -21.646 -12.367  1.00  0.440          H  
ATOM    987  HA  ASP A  61      -9.335 -21.946 -14.705  1.00  0.500          H  
ATOM    988 1HB  ASP A  61      -9.414 -19.805 -13.528  1.00  0.680          H  
ATOM    989 2HB  ASP A  61      -8.907 -20.582 -12.061  1.00  0.680          H  
ATOM    990  N   PHE A  62      -8.304 -24.037 -14.084  1.00  0.460          N  
ATOM    991  CA  PHE A  62      -7.646 -25.278 -13.760  1.00  0.530          C  
ATOM    992  C   PHE A  62      -6.154 -25.161 -14.066  1.00  0.620          C  
ATOM    993  O   PHE A  62      -5.454 -26.174 -14.122  1.00  0.660          O  
ATOM    994  CB  PHE A  62      -8.220 -26.412 -14.606  1.00  0.710          C  
ATOM    995  CG  PHE A  62      -9.687 -26.714 -14.446  1.00  0.710          C  
ATOM    996  CD1 PHE A  62     -10.582 -26.260 -15.393  1.00  0.710          C  
ATOM    997  CD2 PHE A  62     -10.168 -27.472 -13.400  1.00  0.710          C  
ATOM    998  CE1 PHE A  62     -11.913 -26.567 -15.313  1.00  0.710          C  
ATOM    999  CE2 PHE A  62     -11.498 -27.779 -13.315  1.00  0.710          C  
ATOM   1000  CZ  PHE A  62     -12.375 -27.329 -14.291  1.00  0.710          C  
ATOM   1001  H   PHE A  62      -8.491 -23.846 -15.077  1.00  0.550          H  
ATOM   1002  HA  PHE A  62      -7.780 -25.494 -12.700  1.00  0.640          H  
ATOM   1003 1HB  PHE A  62      -8.044 -26.185 -15.666  1.00  0.860          H  
ATOM   1004 2HB  PHE A  62      -7.688 -27.319 -14.383  1.00  0.860          H  
ATOM   1005  HD1 PHE A  62     -10.205 -25.652 -16.223  1.00  0.860          H  
ATOM   1006  HD2 PHE A  62      -9.486 -27.832 -12.652  1.00  0.860          H  
ATOM   1007  HE1 PHE A  62     -12.588 -26.203 -16.064  1.00  0.860          H  
ATOM   1008  HE2 PHE A  62     -11.863 -28.380 -12.485  1.00  0.860          H  
ATOM   1009  HZ  PHE A  62     -13.431 -27.574 -14.232  1.00  0.860          H  
ATOM   1010  N   ARG A  63      -5.665 -23.937 -14.297  1.00  0.670          N  
ATOM   1011  CA  ARG A  63      -4.272 -23.693 -14.682  1.00  0.800          C  
ATOM   1012  C   ARG A  63      -3.239 -24.295 -13.742  1.00  0.930          C  
ATOM   1013  O   ARG A  63      -2.234 -24.846 -14.187  1.00  1.450          O  
ATOM   1014  CB  ARG A  63      -4.003 -22.199 -14.736  1.00  1.070          C  
ATOM   1015  CG  ARG A  63      -2.608 -21.791 -15.198  1.00  1.070          C  
ATOM   1016  CD  ARG A  63      -2.463 -20.317 -15.211  1.00  1.070          C  
ATOM   1017  NE  ARG A  63      -1.133 -19.898 -15.646  1.00  1.070          N  
ATOM   1018  CZ  ARG A  63      -0.042 -19.774 -14.846  1.00  1.070          C  
ATOM   1019  NH1 ARG A  63      -0.116 -20.041 -13.555  1.00  1.070          N  
ATOM   1020  NH2 ARG A  63       1.109 -19.384 -15.370  1.00  1.070          N  
ATOM   1021  H   ARG A  63      -6.283 -23.114 -14.208  1.00  0.800          H  
ATOM   1022  HA  ARG A  63      -4.122 -24.113 -15.677  1.00  0.960          H  
ATOM   1023 1HB  ARG A  63      -4.725 -21.726 -15.364  1.00  1.280          H  
ATOM   1024 2HB  ARG A  63      -4.143 -21.782 -13.739  1.00  1.280          H  
ATOM   1025 1HG  ARG A  63      -1.854 -22.201 -14.529  1.00  1.280          H  
ATOM   1026 2HG  ARG A  63      -2.438 -22.162 -16.209  1.00  1.280          H  
ATOM   1027 1HD  ARG A  63      -3.191 -19.897 -15.902  1.00  1.280          H  
ATOM   1028 2HD  ARG A  63      -2.654 -19.917 -14.217  1.00  1.280          H  
ATOM   1029  HE  ARG A  63      -1.019 -19.680 -16.631  1.00  1.280          H  
ATOM   1030 1HH1 ARG A  63      -0.990 -20.340 -13.149  1.00  1.280          H  
ATOM   1031 2HH1 ARG A  63       0.702 -19.948 -12.966  1.00  1.280          H  
ATOM   1032 1HH2 ARG A  63       1.172 -19.177 -16.357  1.00  1.280          H  
ATOM   1033 2HH2 ARG A  63       1.928 -19.291 -14.786  1.00  1.280          H  
ATOM   1034  N   GLU A  64      -3.472 -24.168 -12.446  1.00  0.770          N  
ATOM   1035  CA  GLU A  64      -2.532 -24.637 -11.442  1.00  0.850          C  
ATOM   1036  C   GLU A  64      -2.852 -26.038 -10.947  1.00  0.780          C  
ATOM   1037  O   GLU A  64      -2.212 -26.510  -9.997  1.00  0.830          O  
ATOM   1038  CB  GLU A  64      -2.495 -23.662 -10.260  1.00  1.160          C  
ATOM   1039  CG  GLU A  64      -1.975 -22.269 -10.602  1.00  1.160          C  
ATOM   1040  CD  GLU A  64      -1.974 -21.342  -9.414  1.00  1.160          C  
ATOM   1041  OE1 GLU A  64      -1.197 -21.535  -8.516  1.00  1.160          O  
ATOM   1042  OE2 GLU A  64      -2.769 -20.432  -9.411  1.00  1.160          O  
ATOM   1043  H   GLU A  64      -4.329 -23.714 -12.149  1.00  0.920          H  
ATOM   1044  HA  GLU A  64      -1.542 -24.662 -11.893  1.00  1.020          H  
ATOM   1045 1HB  GLU A  64      -3.502 -23.550  -9.867  1.00  1.390          H  
ATOM   1046 2HB  GLU A  64      -1.876 -24.072  -9.462  1.00  1.390          H  
ATOM   1047 1HG  GLU A  64      -0.960 -22.356 -10.986  1.00  1.390          H  
ATOM   1048 2HG  GLU A  64      -2.597 -21.845 -11.390  1.00  1.390          H  
ATOM   1049  N   LEU A  65      -3.863 -26.675 -11.546  1.00  0.710          N  
ATOM   1050  CA  LEU A  65      -4.293 -27.998 -11.129  1.00  0.690          C  
ATOM   1051  C   LEU A  65      -3.663 -29.034 -12.046  1.00  0.710          C  
ATOM   1052  O   LEU A  65      -3.686 -28.897 -13.267  1.00  0.760          O  
ATOM   1053  CB  LEU A  65      -5.837 -28.105 -11.214  1.00  0.970          C  
ATOM   1054  CG  LEU A  65      -6.503 -29.421 -10.672  1.00  0.970          C  
ATOM   1055  CD1 LEU A  65      -6.377 -29.479  -9.163  1.00  0.970          C  
ATOM   1056  CD2 LEU A  65      -7.940 -29.502 -11.086  1.00  0.970          C  
ATOM   1057  H   LEU A  65      -4.328 -26.246 -12.344  1.00  0.850          H  
ATOM   1058  HA  LEU A  65      -3.959 -28.183 -10.123  1.00  0.830          H  
ATOM   1059 1HB  LEU A  65      -6.257 -27.273 -10.676  1.00  1.170          H  
ATOM   1060 2HB  LEU A  65      -6.125 -27.998 -12.255  1.00  1.170          H  
ATOM   1061  HG  LEU A  65      -5.978 -30.278 -11.077  1.00  1.170          H  
ATOM   1062 1HD1 LEU A  65      -6.808 -30.405  -8.810  1.00  1.170          H  
ATOM   1063 2HD1 LEU A  65      -5.363 -29.452  -8.882  1.00  1.170          H  
ATOM   1064 3HD1 LEU A  65      -6.879 -28.656  -8.696  1.00  1.170          H  
ATOM   1065 1HD2 LEU A  65      -8.353 -30.432 -10.698  1.00  1.170          H  
ATOM   1066 2HD2 LEU A  65      -8.499 -28.677 -10.691  1.00  1.170          H  
ATOM   1067 3HD2 LEU A  65      -7.997 -29.494 -12.170  1.00  1.170          H  
ATOM   1068  N   GLU A  66      -3.160 -30.110 -11.482  1.00  0.740          N  
ATOM   1069  CA  GLU A  66      -2.620 -31.185 -12.299  1.00  0.810          C  
ATOM   1070  C   GLU A  66      -3.671 -32.282 -12.441  1.00  0.850          C  
ATOM   1071  O   GLU A  66      -3.889 -32.815 -13.534  1.00  0.920          O  
ATOM   1072  CB  GLU A  66      -1.336 -31.753 -11.680  1.00  1.110          C  
ATOM   1073  CG  GLU A  66      -0.164 -30.761 -11.563  1.00  1.110          C  
ATOM   1074  CD  GLU A  66       0.391 -30.262 -12.901  1.00  1.110          C  
ATOM   1075  OE1 GLU A  66       0.074 -30.834 -13.929  1.00  1.110          O  
ATOM   1076  OE2 GLU A  66       1.156 -29.318 -12.879  1.00  1.110          O  
ATOM   1077  H   GLU A  66      -3.148 -30.182 -10.478  1.00  0.890          H  
ATOM   1078  HA  GLU A  66      -2.388 -30.802 -13.291  1.00  0.970          H  
ATOM   1079 1HB  GLU A  66      -1.554 -32.110 -10.675  1.00  1.330          H  
ATOM   1080 2HB  GLU A  66      -0.999 -32.608 -12.266  1.00  1.330          H  
ATOM   1081 1HG  GLU A  66      -0.506 -29.897 -10.988  1.00  1.330          H  
ATOM   1082 2HG  GLU A  66       0.638 -31.236 -11.000  1.00  1.330          H  
ATOM   1083  N   TYR A  67      -4.373 -32.596 -11.344  1.00  0.910          N  
ATOM   1084  CA  TYR A  67      -5.343 -33.684 -11.435  1.00  1.050          C  
ATOM   1085  C   TYR A  67      -6.737 -33.390 -10.906  1.00  0.860          C  
ATOM   1086  O   TYR A  67      -6.927 -32.927  -9.776  1.00  0.830          O  
ATOM   1087  CB  TYR A  67      -4.825 -34.905 -10.686  1.00  1.410          C  
ATOM   1088  CG  TYR A  67      -3.517 -35.417 -11.198  1.00  1.410          C  
ATOM   1089  CD1 TYR A  67      -2.336 -35.002 -10.603  1.00  1.410          C  
ATOM   1090  CD2 TYR A  67      -3.487 -36.276 -12.279  1.00  1.410          C  
ATOM   1091  CE1 TYR A  67      -1.132 -35.449 -11.083  1.00  1.410          C  
ATOM   1092  CE2 TYR A  67      -2.281 -36.726 -12.762  1.00  1.410          C  
ATOM   1093  CZ  TYR A  67      -1.105 -36.315 -12.169  1.00  1.410          C  
ATOM   1094  OH  TYR A  67       0.100 -36.765 -12.657  1.00  1.410          O  
ATOM   1095  H   TYR A  67      -4.156 -32.115 -10.468  1.00  1.090          H  
ATOM   1096  HA  TYR A  67      -5.459 -33.945 -12.486  1.00  1.260          H  
ATOM   1097 1HB  TYR A  67      -4.713 -34.653  -9.643  1.00  1.700          H  
ATOM   1098 2HB  TYR A  67      -5.560 -35.709 -10.749  1.00  1.700          H  
ATOM   1099  HD1 TYR A  67      -2.363 -34.317  -9.757  1.00  1.700          H  
ATOM   1100  HD2 TYR A  67      -4.416 -36.595 -12.749  1.00  1.700          H  
ATOM   1101  HE1 TYR A  67      -0.205 -35.121 -10.615  1.00  1.700          H  
ATOM   1102  HE2 TYR A  67      -2.255 -37.401 -13.617  1.00  1.700          H  
ATOM   1103  HH  TYR A  67       0.816 -36.393 -12.136  1.00  1.700          H  
ATOM   1104  N   MET A  68      -7.717 -33.837 -11.694  1.00  0.890          N  
ATOM   1105  CA  MET A  68      -9.143 -33.815 -11.369  1.00  0.850          C  
ATOM   1106  C   MET A  68      -9.652 -35.207 -11.015  1.00  0.810          C  
ATOM   1107  O   MET A  68      -9.038 -36.213 -11.382  1.00  1.060          O  
ATOM   1108  CB  MET A  68      -9.985 -33.281 -12.529  1.00  1.210          C  
ATOM   1109  CG  MET A  68      -9.796 -31.824 -12.863  1.00  1.210          C  
ATOM   1110  SD  MET A  68     -10.773 -31.278 -14.285  1.00  1.210          S  
ATOM   1111  CE  MET A  68     -12.419 -31.238 -13.583  1.00  1.210          C  
ATOM   1112  H   MET A  68      -7.435 -34.218 -12.589  1.00  1.070          H  
ATOM   1113  HA  MET A  68      -9.291 -33.176 -10.498  1.00  1.020          H  
ATOM   1114 1HB  MET A  68      -9.756 -33.855 -13.430  1.00  1.450          H  
ATOM   1115 2HB  MET A  68     -11.032 -33.458 -12.305  1.00  1.450          H  
ATOM   1116 1HG  MET A  68     -10.116 -31.244 -12.007  1.00  1.450          H  
ATOM   1117 2HG  MET A  68      -8.758 -31.613 -13.041  1.00  1.450          H  
ATOM   1118 1HE  MET A  68     -13.118 -30.921 -14.324  1.00  1.450          H  
ATOM   1119 2HE  MET A  68     -12.694 -32.215 -13.238  1.00  1.450          H  
ATOM   1120 3HE  MET A  68     -12.444 -30.553 -12.764  1.00  1.450          H  
ATOM   1121  N   ASN A  69     -10.786 -35.244 -10.325  1.00  0.770          N  
ATOM   1122  CA  ASN A  69     -11.498 -36.477 -10.007  1.00  0.880          C  
ATOM   1123  C   ASN A  69     -12.988 -36.142  -9.857  1.00  0.830          C  
ATOM   1124  O   ASN A  69     -13.380 -34.976 -10.004  1.00  0.810          O  
ATOM   1125  CB  ASN A  69     -10.933 -37.156  -8.767  1.00  1.190          C  
ATOM   1126  CG  ASN A  69     -11.076 -36.366  -7.504  1.00  1.190          C  
ATOM   1127  OD1 ASN A  69     -12.180 -35.965  -7.126  1.00  1.190          O  
ATOM   1128  ND2 ASN A  69     -10.003 -36.138  -6.825  1.00  1.190          N  
ATOM   1129  H   ASN A  69     -11.176 -34.364 -10.026  1.00  0.920          H  
ATOM   1130  HA  ASN A  69     -11.403 -37.165 -10.849  1.00  1.060          H  
ATOM   1131 1HB  ASN A  69     -11.412 -38.123  -8.630  1.00  1.430          H  
ATOM   1132 2HB  ASN A  69      -9.870 -37.348  -8.927  1.00  1.430          H  
ATOM   1133 1HD2 ASN A  69     -10.090 -35.623  -5.950  1.00  1.430          H  
ATOM   1134 2HD2 ASN A  69      -9.112 -36.480  -7.146  1.00  1.430          H  
ATOM   1135  N   SER A  70     -13.809 -37.134  -9.509  1.00  0.940          N  
ATOM   1136  CA  SER A  70     -15.262 -36.965  -9.424  1.00  1.050          C  
ATOM   1137  C   SER A  70     -15.752 -35.914  -8.415  1.00  1.010          C  
ATOM   1138  O   SER A  70     -16.848 -35.345  -8.589  1.00  1.060          O  
ATOM   1139  CB  SER A  70     -15.890 -38.302  -9.083  1.00  1.430          C  
ATOM   1140  OG  SER A  70     -15.511 -38.717  -7.802  1.00  1.430          O  
ATOM   1141  H   SER A  70     -13.434 -38.057  -9.345  1.00  1.130          H  
ATOM   1142  HA  SER A  70     -15.615 -36.684 -10.408  1.00  1.260          H  
ATOM   1143 1HB  SER A  70     -16.976 -38.216  -9.134  1.00  1.710          H  
ATOM   1144 2HB  SER A  70     -15.585 -39.046  -9.817  1.00  1.710          H  
ATOM   1145  HG  SER A  70     -15.985 -39.538  -7.635  1.00  1.710          H  
ATOM   1146  N   SER A  71     -14.920 -35.562  -7.422  1.00  1.030          N  
ATOM   1147  CA  SER A  71     -15.282 -34.578  -6.398  1.00  1.190          C  
ATOM   1148  C   SER A  71     -15.081 -33.149  -6.903  1.00  1.160          C  
ATOM   1149  O   SER A  71     -15.496 -32.194  -6.250  1.00  1.360          O  
ATOM   1150  CB  SER A  71     -14.464 -34.786  -5.120  1.00  1.600          C  
ATOM   1151  OG  SER A  71     -14.742 -36.033  -4.518  1.00  1.600          O  
ATOM   1152  H   SER A  71     -14.010 -36.016  -7.332  1.00  1.240          H  
ATOM   1153  HA  SER A  71     -16.337 -34.709  -6.156  1.00  1.430          H  
ATOM   1154 1HB  SER A  71     -13.405 -34.717  -5.346  1.00  1.920          H  
ATOM   1155 2HB  SER A  71     -14.687 -33.985  -4.415  1.00  1.920          H  
ATOM   1156  HG  SER A  71     -14.121 -36.125  -3.786  1.00  1.920          H  
ATOM   1157  N   THR A  72     -14.460 -33.018  -8.086  1.00  1.000          N  
ATOM   1158  CA  THR A  72     -14.199 -31.734  -8.741  1.00  1.130          C  
ATOM   1159  C   THR A  72     -15.118 -31.639  -9.966  1.00  0.960          C  
ATOM   1160  O   THR A  72     -15.579 -30.559 -10.344  1.00  1.220          O  
ATOM   1161  CB  THR A  72     -12.713 -31.594  -9.162  1.00  1.530          C  
ATOM   1162  OG1 THR A  72     -11.864 -31.716  -8.003  1.00  1.530          O  
ATOM   1163  CG2 THR A  72     -12.463 -30.215  -9.799  1.00  1.530          C  
ATOM   1164  H   THR A  72     -14.160 -33.864  -8.566  1.00  1.200          H  
ATOM   1165  HA  THR A  72     -14.446 -30.929  -8.058  1.00  1.360          H  
ATOM   1166  HB  THR A  72     -12.463 -32.379  -9.880  1.00  1.840          H  
ATOM   1167  HG1 THR A  72     -11.985 -32.589  -7.607  1.00  1.840          H  
ATOM   1168 1HG2 THR A  72     -11.415 -30.127 -10.085  1.00  1.840          H  
ATOM   1169 2HG2 THR A  72     -13.084 -30.094 -10.672  1.00  1.840          H  
ATOM   1170 3HG2 THR A  72     -12.706 -29.442  -9.080  1.00  1.840          H  
ATOM   1171  N   ILE A  73     -15.384 -32.786 -10.580  1.00  0.730          N  
ATOM   1172  CA  ILE A  73     -16.233 -32.863 -11.758  1.00  0.710          C  
ATOM   1173  C   ILE A  73     -17.687 -32.579 -11.387  1.00  0.700          C  
ATOM   1174  O   ILE A  73     -18.358 -31.801 -12.069  1.00  0.690          O  
ATOM   1175  CB  ILE A  73     -16.085 -34.225 -12.441  1.00  1.000          C  
ATOM   1176  CG1 ILE A  73     -14.636 -34.324 -12.981  1.00  1.000          C  
ATOM   1177  CG2 ILE A  73     -17.111 -34.348 -13.579  1.00  1.000          C  
ATOM   1178  CD1 ILE A  73     -14.189 -35.695 -13.394  1.00  1.000          C  
ATOM   1179  H   ILE A  73     -14.930 -33.630 -10.235  1.00  0.880          H  
ATOM   1180  HA  ILE A  73     -15.908 -32.100 -12.466  1.00  0.850          H  
ATOM   1181  HB  ILE A  73     -16.240 -35.009 -11.726  1.00  1.200          H  
ATOM   1182 1HG1 ILE A  73     -14.545 -33.666 -13.844  1.00  1.200          H  
ATOM   1183 2HG1 ILE A  73     -13.960 -33.976 -12.211  1.00  1.200          H  
ATOM   1184 1HG2 ILE A  73     -17.008 -35.306 -14.083  1.00  1.200          H  
ATOM   1185 2HG2 ILE A  73     -18.126 -34.269 -13.193  1.00  1.200          H  
ATOM   1186 3HG2 ILE A  73     -16.935 -33.554 -14.286  1.00  1.200          H  
ATOM   1187 1HD1 ILE A  73     -13.155 -35.637 -13.735  1.00  1.200          H  
ATOM   1188 2HD1 ILE A  73     -14.242 -36.369 -12.546  1.00  1.200          H  
ATOM   1189 3HD1 ILE A  73     -14.814 -36.077 -14.195  1.00  1.200          H  
ATOM   1190  N   THR A  74     -18.183 -33.196 -10.305  1.00  0.780          N  
ATOM   1191  CA  THR A  74     -19.562 -32.968  -9.897  1.00  0.880          C  
ATOM   1192  C   THR A  74     -19.886 -31.469  -9.721  1.00  0.880          C  
ATOM   1193  O   THR A  74     -20.969 -31.056 -10.147  1.00  0.860          O  
ATOM   1194  CB  THR A  74     -19.928 -33.766  -8.617  1.00  1.190          C  
ATOM   1195  OG1 THR A  74     -19.777 -35.171  -8.868  1.00  1.190          O  
ATOM   1196  CG2 THR A  74     -21.386 -33.466  -8.233  1.00  1.190          C  
ATOM   1197  H   THR A  74     -17.619 -33.866  -9.778  1.00  0.940          H  
ATOM   1198  HA  THR A  74     -20.207 -33.345 -10.687  1.00  1.060          H  
ATOM   1199  HB  THR A  74     -19.279 -33.506  -7.803  1.00  1.430          H  
ATOM   1200  HG1 THR A  74     -18.822 -35.391  -8.889  1.00  1.430          H  
ATOM   1201 1HG2 THR A  74     -21.647 -34.037  -7.345  1.00  1.430          H  
ATOM   1202 2HG2 THR A  74     -21.515 -32.408  -8.022  1.00  1.430          H  
ATOM   1203 3HG2 THR A  74     -22.042 -33.750  -9.055  1.00  1.430          H  
ATOM   1204  N   PRO A  75     -19.086 -30.635  -9.003  1.00  0.980          N  
ATOM   1205  CA  PRO A  75     -19.299 -29.204  -8.944  1.00  1.040          C  
ATOM   1206  C   PRO A  75     -19.147 -28.483 -10.305  1.00  0.880          C  
ATOM   1207  O   PRO A  75     -19.754 -27.418 -10.483  1.00  0.900          O  
ATOM   1208  CB  PRO A  75     -18.323 -28.762  -7.854  1.00  1.560          C  
ATOM   1209  CG  PRO A  75     -17.318 -29.851  -7.732  1.00  1.560          C  
ATOM   1210  CD  PRO A  75     -18.046 -31.113  -8.056  1.00  1.560          C  
ATOM   1211  HA  PRO A  75     -20.316 -29.048  -8.568  1.00  1.250          H  
ATOM   1212 1HB  PRO A  75     -17.868 -27.825  -8.144  1.00  1.870          H  
ATOM   1213 2HB  PRO A  75     -18.858 -28.570  -6.925  1.00  1.870          H  
ATOM   1214 1HG  PRO A  75     -16.477 -29.649  -8.363  1.00  1.870          H  
ATOM   1215 2HG  PRO A  75     -16.922 -29.891  -6.708  1.00  1.870          H  
ATOM   1216 1HD  PRO A  75     -17.355 -31.799  -8.464  1.00  1.870          H  
ATOM   1217 2HD  PRO A  75     -18.482 -31.497  -7.146  1.00  1.870          H  
ATOM   1218  N   VAL A  76     -18.411 -29.056 -11.297  1.00  0.760          N  
ATOM   1219  CA  VAL A  76     -18.379 -28.407 -12.621  1.00  0.720          C  
ATOM   1220  C   VAL A  76     -19.797 -28.488 -13.148  1.00  0.620          C  
ATOM   1221  O   VAL A  76     -20.348 -27.503 -13.651  1.00  0.680          O  
ATOM   1222  CB  VAL A  76     -17.447 -29.082 -13.676  1.00  1.020          C  
ATOM   1223  CG1 VAL A  76     -17.670 -28.418 -15.047  1.00  1.020          C  
ATOM   1224  CG2 VAL A  76     -16.007 -28.931 -13.329  1.00  1.020          C  
ATOM   1225  H   VAL A  76     -17.833 -29.890 -11.139  1.00  0.910          H  
ATOM   1226  HA  VAL A  76     -18.100 -27.362 -12.520  1.00  0.860          H  
ATOM   1227  HB  VAL A  76     -17.694 -30.132 -13.745  1.00  1.230          H  
ATOM   1228 1HG1 VAL A  76     -17.026 -28.879 -15.790  1.00  1.230          H  
ATOM   1229 2HG1 VAL A  76     -18.701 -28.519 -15.364  1.00  1.230          H  
ATOM   1230 3HG1 VAL A  76     -17.427 -27.370 -14.959  1.00  1.230          H  
ATOM   1231 1HG2 VAL A  76     -15.393 -29.409 -14.086  1.00  1.230          H  
ATOM   1232 2HG2 VAL A  76     -15.778 -27.880 -13.289  1.00  1.230          H  
ATOM   1233 3HG2 VAL A  76     -15.817 -29.385 -12.379  1.00  1.230          H  
ATOM   1234  N   ILE A  77     -20.382 -29.677 -13.018  1.00  0.570          N  
ATOM   1235  CA  ILE A  77     -21.732 -29.922 -13.493  1.00  0.600          C  
ATOM   1236  C   ILE A  77     -22.716 -29.007 -12.781  1.00  0.640          C  
ATOM   1237  O   ILE A  77     -23.548 -28.372 -13.437  1.00  0.680          O  
ATOM   1238  CB  ILE A  77     -22.137 -31.392 -13.263  1.00  0.830          C  
ATOM   1239  CG1 ILE A  77     -21.286 -32.282 -14.165  1.00  0.830          C  
ATOM   1240  CG2 ILE A  77     -23.653 -31.562 -13.565  1.00  0.830          C  
ATOM   1241  CD1 ILE A  77     -21.293 -33.745 -13.838  1.00  0.830          C  
ATOM   1242  H   ILE A  77     -19.822 -30.429 -12.593  1.00  0.680          H  
ATOM   1243  HA  ILE A  77     -21.768 -29.709 -14.560  1.00  0.720          H  
ATOM   1244  HB  ILE A  77     -21.943 -31.678 -12.243  1.00  0.990          H  
ATOM   1245 1HG1 ILE A  77     -21.665 -32.184 -15.160  1.00  0.990          H  
ATOM   1246 2HG1 ILE A  77     -20.256 -31.930 -14.134  1.00  0.990          H  
ATOM   1247 1HG2 ILE A  77     -23.952 -32.591 -13.413  1.00  0.990          H  
ATOM   1248 2HG2 ILE A  77     -24.257 -30.934 -12.908  1.00  0.990          H  
ATOM   1249 3HG2 ILE A  77     -23.853 -31.279 -14.600  1.00  0.990          H  
ATOM   1250 1HD1 ILE A  77     -20.662 -34.272 -14.556  1.00  0.990          H  
ATOM   1251 2HD1 ILE A  77     -20.900 -33.895 -12.839  1.00  0.990          H  
ATOM   1252 3HD1 ILE A  77     -22.299 -34.141 -13.891  1.00  0.990          H  
ATOM   1253  N   LYS A  78     -22.633 -28.919 -11.447  1.00  0.710          N  
ATOM   1254  CA  LYS A  78     -23.554 -28.048 -10.730  1.00  0.830          C  
ATOM   1255  C   LYS A  78     -23.415 -26.591 -11.166  1.00  0.760          C  
ATOM   1256  O   LYS A  78     -24.422 -25.908 -11.355  1.00  0.780          O  
ATOM   1257  CB  LYS A  78     -23.367 -28.157  -9.220  1.00  1.110          C  
ATOM   1258  CG  LYS A  78     -23.843 -29.475  -8.619  1.00  1.110          C  
ATOM   1259  CD  LYS A  78     -23.652 -29.495  -7.100  1.00  1.110          C  
ATOM   1260  CE  LYS A  78     -24.158 -30.798  -6.469  1.00  1.110          C  
ATOM   1261  NZ  LYS A  78     -25.645 -30.956  -6.592  1.00  1.110          N  
ATOM   1262  H   LYS A  78     -21.950 -29.499 -10.946  1.00  0.850          H  
ATOM   1263  HA  LYS A  78     -24.572 -28.364 -10.970  1.00  1.000          H  
ATOM   1264 1HB  LYS A  78     -22.319 -28.021  -8.981  1.00  1.340          H  
ATOM   1265 2HB  LYS A  78     -23.916 -27.350  -8.733  1.00  1.340          H  
ATOM   1266 1HG  LYS A  78     -24.892 -29.613  -8.868  1.00  1.340          H  
ATOM   1267 2HG  LYS A  78     -23.271 -30.293  -9.061  1.00  1.340          H  
ATOM   1268 1HD  LYS A  78     -22.589 -29.397  -6.878  1.00  1.340          H  
ATOM   1269 2HD  LYS A  78     -24.177 -28.654  -6.649  1.00  1.340          H  
ATOM   1270 1HE  LYS A  78     -23.669 -31.641  -6.952  1.00  1.340          H  
ATOM   1271 2HE  LYS A  78     -23.900 -30.798  -5.412  1.00  1.340          H  
ATOM   1272 1HZ  LYS A  78     -25.928 -31.824  -6.156  1.00  1.340          H  
ATOM   1273 2HZ  LYS A  78     -26.108 -30.184  -6.131  1.00  1.340          H  
ATOM   1274 3HZ  LYS A  78     -25.912 -30.973  -7.564  1.00  1.340          H  
ATOM   1275  N   THR A  79     -22.177 -26.112 -11.375  1.00  0.730          N  
ATOM   1276  CA  THR A  79     -21.995 -24.731 -11.806  1.00  0.770          C  
ATOM   1277  C   THR A  79     -22.700 -24.512 -13.121  1.00  0.700          C  
ATOM   1278  O   THR A  79     -23.420 -23.525 -13.299  1.00  0.730          O  
ATOM   1279  CB  THR A  79     -20.508 -24.369 -12.033  1.00  1.060          C  
ATOM   1280  OG1 THR A  79     -19.774 -24.479 -10.818  1.00  1.060          O  
ATOM   1281  CG2 THR A  79     -20.396 -22.930 -12.567  1.00  1.060          C  
ATOM   1282  H   THR A  79     -21.361 -26.691 -11.179  1.00  0.880          H  
ATOM   1283  HA  THR A  79     -22.424 -24.066 -11.058  1.00  0.920          H  
ATOM   1284  HB  THR A  79     -20.074 -25.057 -12.763  1.00  1.270          H  
ATOM   1285  HG1 THR A  79     -19.753 -25.427 -10.553  1.00  1.270          H  
ATOM   1286 1HG2 THR A  79     -19.358 -22.684 -12.734  1.00  1.270          H  
ATOM   1287 2HG2 THR A  79     -20.921 -22.836 -13.489  1.00  1.270          H  
ATOM   1288 3HG2 THR A  79     -20.818 -22.246 -11.857  1.00  1.270          H  
ATOM   1289  N   LEU A  80     -22.499 -25.423 -14.069  1.00  0.680          N  
ATOM   1290  CA  LEU A  80     -23.088 -25.230 -15.372  1.00  0.760          C  
ATOM   1291  C   LEU A  80     -24.601 -25.191 -15.306  1.00  0.770          C  
ATOM   1292  O   LEU A  80     -25.225 -24.303 -15.892  1.00  0.810          O  
ATOM   1293  CB  LEU A  80     -22.665 -26.376 -16.303  1.00  1.030          C  
ATOM   1294  CG  LEU A  80     -21.165 -26.460 -16.697  1.00  1.030          C  
ATOM   1295  CD1 LEU A  80     -20.942 -27.725 -17.429  1.00  1.030          C  
ATOM   1296  CD2 LEU A  80     -20.782 -25.310 -17.508  1.00  1.030          C  
ATOM   1297  H   LEU A  80     -21.882 -26.224 -13.884  1.00  0.820          H  
ATOM   1298  HA  LEU A  80     -22.763 -24.278 -15.764  1.00  0.910          H  
ATOM   1299 1HB  LEU A  80     -22.918 -27.316 -15.804  1.00  1.240          H  
ATOM   1300 2HB  LEU A  80     -23.248 -26.311 -17.218  1.00  1.240          H  
ATOM   1301  HG  LEU A  80     -20.554 -26.472 -15.808  1.00  1.240          H  
ATOM   1302 1HD1 LEU A  80     -19.889 -27.815 -17.700  1.00  1.240          H  
ATOM   1303 2HD1 LEU A  80     -21.233 -28.539 -16.778  1.00  1.240          H  
ATOM   1304 3HD1 LEU A  80     -21.547 -27.748 -18.323  1.00  1.240          H  
ATOM   1305 1HD2 LEU A  80     -19.726 -25.376 -17.779  1.00  1.240          H  
ATOM   1306 2HD2 LEU A  80     -21.384 -25.269 -18.397  1.00  1.240          H  
ATOM   1307 3HD2 LEU A  80     -20.949 -24.455 -16.936  1.00  1.240          H  
ATOM   1308  N   GLU A  81     -25.213 -26.094 -14.533  1.00  0.800          N  
ATOM   1309  CA  GLU A  81     -26.668 -26.088 -14.479  1.00  0.900          C  
ATOM   1310  C   GLU A  81     -27.234 -24.842 -13.801  1.00  0.850          C  
ATOM   1311  O   GLU A  81     -28.190 -24.242 -14.301  1.00  0.920          O  
ATOM   1312  CB  GLU A  81     -27.184 -27.335 -13.747  1.00  1.220          C  
ATOM   1313  CG  GLU A  81     -26.991 -28.664 -14.499  1.00  1.220          C  
ATOM   1314  CD  GLU A  81     -27.508 -29.857 -13.724  1.00  1.220          C  
ATOM   1315  OE1 GLU A  81     -27.902 -29.678 -12.593  1.00  1.220          O  
ATOM   1316  OE2 GLU A  81     -27.515 -30.939 -14.264  1.00  1.220          O  
ATOM   1317  H   GLU A  81     -24.669 -26.813 -14.042  1.00  0.960          H  
ATOM   1318  HA  GLU A  81     -27.042 -26.113 -15.501  1.00  1.080          H  
ATOM   1319 1HB  GLU A  81     -26.661 -27.422 -12.790  1.00  1.460          H  
ATOM   1320 2HB  GLU A  81     -28.244 -27.215 -13.530  1.00  1.460          H  
ATOM   1321 1HG  GLU A  81     -27.507 -28.608 -15.455  1.00  1.460          H  
ATOM   1322 2HG  GLU A  81     -25.927 -28.799 -14.697  1.00  1.460          H  
ATOM   1323  N   MET A  82     -26.631 -24.417 -12.688  1.00  0.780          N  
ATOM   1324  CA  MET A  82     -27.145 -23.267 -11.953  1.00  0.780          C  
ATOM   1325  C   MET A  82     -27.022 -21.974 -12.740  1.00  0.670          C  
ATOM   1326  O   MET A  82     -27.971 -21.176 -12.834  1.00  0.740          O  
ATOM   1327  CB  MET A  82     -26.385 -23.131 -10.640  1.00  1.090          C  
ATOM   1328  CG  MET A  82     -26.664 -24.223  -9.624  1.00  1.090          C  
ATOM   1329  SD  MET A  82     -25.551 -24.150  -8.192  1.00  1.090          S  
ATOM   1330  CE  MET A  82     -26.116 -22.687  -7.331  1.00  1.090          C  
ATOM   1331  H   MET A  82     -25.823 -24.934 -12.322  1.00  0.940          H  
ATOM   1332  HA  MET A  82     -28.199 -23.436 -11.748  1.00  0.940          H  
ATOM   1333 1HB  MET A  82     -25.312 -23.157 -10.849  1.00  1.310          H  
ATOM   1334 2HB  MET A  82     -26.610 -22.166 -10.200  1.00  1.310          H  
ATOM   1335 1HG  MET A  82     -27.689 -24.139  -9.273  1.00  1.310          H  
ATOM   1336 2HG  MET A  82     -26.549 -25.197 -10.101  1.00  1.310          H  
ATOM   1337 1HE  MET A  82     -25.515 -22.547  -6.431  1.00  1.310          H  
ATOM   1338 2HE  MET A  82     -26.016 -21.820  -7.974  1.00  1.310          H  
ATOM   1339 3HE  MET A  82     -27.160 -22.810  -7.046  1.00  1.310          H  
ATOM   1340  N   ILE A  83     -25.847 -21.755 -13.297  1.00  0.570          N  
ATOM   1341  CA  ILE A  83     -25.584 -20.534 -14.003  1.00  0.570          C  
ATOM   1342  C   ILE A  83     -26.399 -20.482 -15.280  1.00  0.650          C  
ATOM   1343  O   ILE A  83     -26.939 -19.421 -15.605  1.00  0.680          O  
ATOM   1344  CB  ILE A  83     -24.087 -20.321 -14.217  1.00  0.800          C  
ATOM   1345  CG1 ILE A  83     -23.413 -19.786 -12.910  1.00  0.800          C  
ATOM   1346  CG2 ILE A  83     -23.853 -19.285 -15.318  1.00  0.800          C  
ATOM   1347  CD1 ILE A  83     -23.630 -20.558 -11.592  1.00  0.800          C  
ATOM   1348  H   ILE A  83     -25.097 -22.450 -13.205  1.00  0.680          H  
ATOM   1349  HA  ILE A  83     -25.923 -19.709 -13.378  1.00  0.680          H  
ATOM   1350  HB  ILE A  83     -23.620 -21.262 -14.478  1.00  0.960          H  
ATOM   1351 1HG1 ILE A  83     -22.366 -19.768 -13.106  1.00  0.960          H  
ATOM   1352 2HG1 ILE A  83     -23.758 -18.784 -12.737  1.00  0.960          H  
ATOM   1353 1HG2 ILE A  83     -22.790 -19.123 -15.448  1.00  0.960          H  
ATOM   1354 2HG2 ILE A  83     -24.276 -19.627 -16.260  1.00  0.960          H  
ATOM   1355 3HG2 ILE A  83     -24.318 -18.351 -15.027  1.00  0.960          H  
ATOM   1356 1HD1 ILE A  83     -23.080 -20.052 -10.799  1.00  0.960          H  
ATOM   1357 2HD1 ILE A  83     -24.672 -20.575 -11.315  1.00  0.960          H  
ATOM   1358 3HD1 ILE A  83     -23.264 -21.574 -11.690  1.00  0.960          H  
ATOM   1359  N   LYS A  84     -26.455 -21.589 -16.039  1.00  0.740          N  
ATOM   1360  CA  LYS A  84     -27.244 -21.610 -17.257  1.00  0.890          C  
ATOM   1361  C   LYS A  84     -28.714 -21.289 -16.972  1.00  0.930          C  
ATOM   1362  O   LYS A  84     -29.318 -20.501 -17.692  1.00  1.010          O  
ATOM   1363  CB  LYS A  84     -27.123 -22.958 -17.966  1.00  1.190          C  
ATOM   1364  CG  LYS A  84     -27.872 -23.042 -19.305  1.00  1.190          C  
ATOM   1365  CD  LYS A  84     -27.628 -24.384 -19.997  1.00  1.190          C  
ATOM   1366  CE  LYS A  84     -28.390 -24.478 -21.315  1.00  1.190          C  
ATOM   1367  NZ  LYS A  84     -28.151 -25.780 -22.005  1.00  1.190          N  
ATOM   1368  H   LYS A  84     -25.953 -22.441 -15.780  1.00  0.890          H  
ATOM   1369  HA  LYS A  84     -26.856 -20.839 -17.926  1.00  1.070          H  
ATOM   1370 1HB  LYS A  84     -26.071 -23.172 -18.150  1.00  1.420          H  
ATOM   1371 2HB  LYS A  84     -27.505 -23.744 -17.308  1.00  1.420          H  
ATOM   1372 1HG  LYS A  84     -28.943 -22.926 -19.130  1.00  1.420          H  
ATOM   1373 2HG  LYS A  84     -27.539 -22.232 -19.954  1.00  1.420          H  
ATOM   1374 1HD  LYS A  84     -26.560 -24.503 -20.192  1.00  1.420          H  
ATOM   1375 2HD  LYS A  84     -27.951 -25.191 -19.339  1.00  1.420          H  
ATOM   1376 1HE  LYS A  84     -29.455 -24.372 -21.118  1.00  1.420          H  
ATOM   1377 2HE  LYS A  84     -28.070 -23.668 -21.970  1.00  1.420          H  
ATOM   1378 1HZ  LYS A  84     -28.672 -25.802 -22.872  1.00  1.420          H  
ATOM   1379 2HZ  LYS A  84     -27.166 -25.883 -22.204  1.00  1.420          H  
ATOM   1380 3HZ  LYS A  84     -28.455 -26.539 -21.412  1.00  1.420          H  
ATOM   1381  N   LYS A  85     -29.303 -21.860 -15.908  1.00  0.930          N  
ATOM   1382  CA  LYS A  85     -30.708 -21.576 -15.585  1.00  1.050          C  
ATOM   1383  C   LYS A  85     -30.945 -20.088 -15.319  1.00  1.000          C  
ATOM   1384  O   LYS A  85     -32.005 -19.550 -15.647  1.00  1.090          O  
ATOM   1385  CB  LYS A  85     -31.180 -22.426 -14.407  1.00  1.420          C  
ATOM   1386  CG  LYS A  85     -31.372 -23.907 -14.751  1.00  1.420          C  
ATOM   1387  CD  LYS A  85     -31.791 -24.721 -13.531  1.00  1.420          C  
ATOM   1388  CE  LYS A  85     -31.971 -26.197 -13.882  1.00  1.420          C  
ATOM   1389  NZ  LYS A  85     -32.365 -27.014 -12.692  1.00  1.420          N  
ATOM   1390  H   LYS A  85     -28.791 -22.535 -15.330  1.00  1.120          H  
ATOM   1391  HA  LYS A  85     -31.310 -21.850 -16.449  1.00  1.260          H  
ATOM   1392 1HB  LYS A  85     -30.440 -22.366 -13.604  1.00  1.710          H  
ATOM   1393 2HB  LYS A  85     -32.120 -22.034 -14.025  1.00  1.710          H  
ATOM   1394 1HG  LYS A  85     -32.150 -23.990 -15.508  1.00  1.710          H  
ATOM   1395 2HG  LYS A  85     -30.458 -24.312 -15.167  1.00  1.710          H  
ATOM   1396 1HD  LYS A  85     -31.017 -24.632 -12.764  1.00  1.710          H  
ATOM   1397 2HD  LYS A  85     -32.725 -24.330 -13.132  1.00  1.710          H  
ATOM   1398 1HE  LYS A  85     -32.742 -26.290 -14.645  1.00  1.710          H  
ATOM   1399 2HE  LYS A  85     -31.030 -26.585 -14.279  1.00  1.710          H  
ATOM   1400 1HZ  LYS A  85     -32.470 -27.981 -12.967  1.00  1.710          H  
ATOM   1401 2HZ  LYS A  85     -31.647 -26.944 -11.984  1.00  1.710          H  
ATOM   1402 3HZ  LYS A  85     -33.241 -26.673 -12.320  1.00  1.710          H  
ATOM   1403  N   GLY A  86     -29.939 -19.414 -14.757  1.00  0.900          N  
ATOM   1404  CA  GLY A  86     -29.991 -17.982 -14.472  1.00  0.900          C  
ATOM   1405  C   GLY A  86     -29.595 -17.125 -15.695  1.00  0.870          C  
ATOM   1406  O   GLY A  86     -29.526 -15.897 -15.599  1.00  0.920          O  
ATOM   1407  H   GLY A  86     -29.110 -19.937 -14.450  1.00  1.080          H  
ATOM   1408 1HA  GLY A  86     -30.995 -17.715 -14.148  1.00  1.080          H  
ATOM   1409 2HA  GLY A  86     -29.320 -17.757 -13.643  1.00  1.080          H  
ATOM   1410  N   ASN A  87     -29.382 -17.783 -16.845  1.00  0.840          N  
ATOM   1411  CA  ASN A  87     -28.956 -17.224 -18.125  1.00  0.880          C  
ATOM   1412  C   ASN A  87     -27.592 -16.529 -18.125  1.00  0.860          C  
ATOM   1413  O   ASN A  87     -27.398 -15.528 -18.821  1.00  0.950          O  
ATOM   1414  CB  ASN A  87     -30.020 -16.274 -18.649  1.00  1.220          C  
ATOM   1415  CG  ASN A  87     -31.326 -16.968 -18.912  1.00  1.220          C  
ATOM   1416  OD1 ASN A  87     -31.378 -18.046 -19.522  1.00  1.220          O  
ATOM   1417  ND2 ASN A  87     -32.397 -16.364 -18.460  1.00  1.220          N  
ATOM   1418  H   ASN A  87     -29.482 -18.798 -16.855  1.00  1.010          H  
ATOM   1419  HA  ASN A  87     -28.875 -18.058 -18.825  1.00  1.060          H  
ATOM   1420 1HB  ASN A  87     -30.184 -15.461 -17.949  1.00  1.460          H  
ATOM   1421 2HB  ASN A  87     -29.676 -15.830 -19.582  1.00  1.460          H  
ATOM   1422 1HD2 ASN A  87     -33.299 -16.773 -18.598  1.00  1.460          H  
ATOM   1423 2HD2 ASN A  87     -32.309 -15.498 -17.968  1.00  1.460          H  
ATOM   1424  N   GLY A  88     -26.636 -17.068 -17.367  1.00  0.770          N  
ATOM   1425  CA  GLY A  88     -25.278 -16.528 -17.363  1.00  0.760          C  
ATOM   1426  C   GLY A  88     -24.359 -17.442 -18.172  1.00  0.730          C  
ATOM   1427  O   GLY A  88     -24.827 -18.353 -18.865  1.00  0.760          O  
ATOM   1428  H   GLY A  88     -26.841 -17.895 -16.798  1.00  0.920          H  
ATOM   1429 1HA  GLY A  88     -25.272 -15.525 -17.790  1.00  0.910          H  
ATOM   1430 2HA  GLY A  88     -24.915 -16.440 -16.341  1.00  0.910          H  
ATOM   1431  N   LYS A  89     -23.048 -17.217 -18.065  1.00  0.710          N  
ATOM   1432  CA  LYS A  89     -22.075 -18.027 -18.809  1.00  0.740          C  
ATOM   1433  C   LYS A  89     -21.061 -18.723 -17.897  1.00  0.540          C  
ATOM   1434  O   LYS A  89     -20.746 -18.223 -16.819  1.00  0.530          O  
ATOM   1435  CB  LYS A  89     -21.326 -17.151 -19.817  1.00  1.020          C  
ATOM   1436  CG  LYS A  89     -22.208 -16.415 -20.855  1.00  1.020          C  
ATOM   1437  CD  LYS A  89     -22.877 -17.370 -21.852  1.00  1.020          C  
ATOM   1438  CE  LYS A  89     -23.649 -16.603 -22.920  1.00  1.020          C  
ATOM   1439  NZ  LYS A  89     -24.349 -17.519 -23.874  1.00  1.020          N  
ATOM   1440  H   LYS A  89     -22.748 -16.414 -17.498  1.00  0.850          H  
ATOM   1441  HA  LYS A  89     -22.612 -18.810 -19.344  1.00  0.890          H  
ATOM   1442 1HB  LYS A  89     -20.773 -16.395 -19.283  1.00  1.230          H  
ATOM   1443 2HB  LYS A  89     -20.601 -17.761 -20.355  1.00  1.230          H  
ATOM   1444 1HG  LYS A  89     -22.986 -15.859 -20.330  1.00  1.230          H  
ATOM   1445 2HG  LYS A  89     -21.594 -15.704 -21.402  1.00  1.230          H  
ATOM   1446 1HD  LYS A  89     -22.127 -17.999 -22.329  1.00  1.230          H  
ATOM   1447 2HD  LYS A  89     -23.586 -18.010 -21.324  1.00  1.230          H  
ATOM   1448 1HE  LYS A  89     -24.389 -15.967 -22.433  1.00  1.230          H  
ATOM   1449 2HE  LYS A  89     -22.956 -15.974 -23.478  1.00  1.230          H  
ATOM   1450 1HZ  LYS A  89     -24.848 -16.972 -24.562  1.00  1.230          H  
ATOM   1451 2HZ  LYS A  89     -23.671 -18.107 -24.341  1.00  1.230          H  
ATOM   1452 3HZ  LYS A  89     -25.004 -18.099 -23.366  1.00  1.230          H  
ATOM   1453  N   VAL A  90     -20.557 -19.879 -18.326  1.00  0.470          N  
ATOM   1454  CA  VAL A  90     -19.516 -20.583 -17.574  1.00  0.390          C  
ATOM   1455  C   VAL A  90     -18.371 -20.974 -18.500  1.00  0.390          C  
ATOM   1456  O   VAL A  90     -18.605 -21.480 -19.596  1.00  0.460          O  
ATOM   1457  CB  VAL A  90     -20.055 -21.851 -16.900  1.00  0.580          C  
ATOM   1458  CG1 VAL A  90     -18.916 -22.571 -16.073  1.00  0.580          C  
ATOM   1459  CG2 VAL A  90     -21.223 -21.505 -16.014  1.00  0.580          C  
ATOM   1460  H   VAL A  90     -20.875 -20.257 -19.208  1.00  0.560          H  
ATOM   1461  HA  VAL A  90     -19.129 -19.918 -16.809  1.00  0.470          H  
ATOM   1462  HB  VAL A  90     -20.380 -22.523 -17.672  1.00  0.690          H  
ATOM   1463 1HG1 VAL A  90     -19.308 -23.473 -15.609  1.00  0.690          H  
ATOM   1464 2HG1 VAL A  90     -18.084 -22.848 -16.717  1.00  0.690          H  
ATOM   1465 3HG1 VAL A  90     -18.557 -21.898 -15.292  1.00  0.690          H  
ATOM   1466 1HG2 VAL A  90     -21.614 -22.391 -15.563  1.00  0.690          H  
ATOM   1467 2HG2 VAL A  90     -20.903 -20.816 -15.242  1.00  0.690          H  
ATOM   1468 3HG2 VAL A  90     -21.997 -21.050 -16.611  1.00  0.690          H  
ATOM   1469  N   LYS A  91     -17.139 -20.727 -18.067  1.00  0.390          N  
ATOM   1470  CA  LYS A  91     -15.981 -21.103 -18.883  1.00  0.420          C  
ATOM   1471  C   LYS A  91     -15.063 -22.073 -18.145  1.00  0.410          C  
ATOM   1472  O   LYS A  91     -14.861 -21.959 -16.932  1.00  0.410          O  
ATOM   1473  CB  LYS A  91     -15.174 -19.858 -19.254  1.00  0.580          C  
ATOM   1474  CG  LYS A  91     -15.950 -18.758 -20.012  1.00  0.580          C  
ATOM   1475  CD  LYS A  91     -16.333 -19.171 -21.429  1.00  0.580          C  
ATOM   1476  CE  LYS A  91     -16.990 -18.015 -22.180  1.00  0.580          C  
ATOM   1477  NZ  LYS A  91     -17.414 -18.403 -23.570  1.00  0.580          N  
ATOM   1478  H   LYS A  91     -17.030 -20.294 -17.144  1.00  0.470          H  
ATOM   1479  HA  LYS A  91     -16.324 -21.606 -19.786  1.00  0.500          H  
ATOM   1480 1HB  LYS A  91     -14.750 -19.438 -18.356  1.00  0.690          H  
ATOM   1481 2HB  LYS A  91     -14.338 -20.160 -19.887  1.00  0.690          H  
ATOM   1482 1HG  LYS A  91     -16.862 -18.525 -19.461  1.00  0.690          H  
ATOM   1483 2HG  LYS A  91     -15.357 -17.862 -20.058  1.00  0.690          H  
ATOM   1484 1HD  LYS A  91     -15.441 -19.498 -21.973  1.00  0.690          H  
ATOM   1485 2HD  LYS A  91     -17.040 -20.001 -21.389  1.00  0.690          H  
ATOM   1486 1HE  LYS A  91     -17.869 -17.689 -21.622  1.00  0.690          H  
ATOM   1487 2HE  LYS A  91     -16.284 -17.186 -22.244  1.00  0.690          H  
ATOM   1488 1HZ  LYS A  91     -17.845 -17.610 -24.025  1.00  0.690          H  
ATOM   1489 2HZ  LYS A  91     -16.607 -18.697 -24.106  1.00  0.690          H  
ATOM   1490 3HZ  LYS A  91     -18.077 -19.163 -23.522  1.00  0.690          H  
ATOM   1491  N   LEU A  92     -14.481 -23.015 -18.893  1.00  0.440          N  
ATOM   1492  CA  LEU A  92     -13.505 -23.945 -18.320  1.00  0.480          C  
ATOM   1493  C   LEU A  92     -12.135 -23.576 -18.892  1.00  0.510          C  
ATOM   1494  O   LEU A  92     -11.935 -23.589 -20.107  1.00  0.660          O  
ATOM   1495  CB  LEU A  92     -13.919 -25.388 -18.631  1.00  0.660          C  
ATOM   1496  CG  LEU A  92     -15.379 -25.787 -18.192  1.00  0.660          C  
ATOM   1497  CD1 LEU A  92     -15.627 -27.209 -18.604  1.00  0.660          C  
ATOM   1498  CD2 LEU A  92     -15.606 -25.617 -16.693  1.00  0.660          C  
ATOM   1499  H   LEU A  92     -14.705 -23.073 -19.894  1.00  0.530          H  
ATOM   1500  HA  LEU A  92     -13.452 -23.809 -17.244  1.00  0.580          H  
ATOM   1501 1HB  LEU A  92     -13.865 -25.535 -19.700  1.00  0.790          H  
ATOM   1502 2HB  LEU A  92     -13.215 -26.071 -18.172  1.00  0.790          H  
ATOM   1503  HG  LEU A  92     -16.077 -25.152 -18.712  1.00  0.790          H  
ATOM   1504 1HD1 LEU A  92     -16.647 -27.498 -18.348  1.00  0.790          H  
ATOM   1505 2HD1 LEU A  92     -15.479 -27.302 -19.681  1.00  0.790          H  
ATOM   1506 3HD1 LEU A  92     -14.928 -27.843 -18.088  1.00  0.790          H  
ATOM   1507 1HD2 LEU A  92     -16.629 -25.889 -16.467  1.00  0.790          H  
ATOM   1508 2HD2 LEU A  92     -14.929 -26.249 -16.127  1.00  0.790          H  
ATOM   1509 3HD2 LEU A  92     -15.458 -24.586 -16.419  1.00  0.790          H  
ATOM   1510  N   ILE A  93     -11.213 -23.191 -18.017  1.00  0.380          N  
ATOM   1511  CA  ILE A  93      -9.915 -22.655 -18.436  1.00  0.410          C  
ATOM   1512  C   ILE A  93      -8.659 -23.520 -18.242  1.00  0.360          C  
ATOM   1513  O   ILE A  93      -8.346 -23.978 -17.138  1.00  0.300          O  
ATOM   1514  CB  ILE A  93      -9.743 -21.290 -17.718  1.00  0.560          C  
ATOM   1515  CG1 ILE A  93     -10.917 -20.330 -18.068  1.00  0.560          C  
ATOM   1516  CG2 ILE A  93      -8.391 -20.663 -17.932  1.00  0.560          C  
ATOM   1517  CD1 ILE A  93     -11.127 -20.021 -19.519  1.00  0.560          C  
ATOM   1518  H   ILE A  93     -11.438 -23.206 -17.020  1.00  0.460          H  
ATOM   1519  HA  ILE A  93      -9.966 -22.474 -19.508  1.00  0.490          H  
ATOM   1520  HB  ILE A  93      -9.856 -21.464 -16.685  1.00  0.670          H  
ATOM   1521 1HG1 ILE A  93     -11.841 -20.748 -17.666  1.00  0.670          H  
ATOM   1522 2HG1 ILE A  93     -10.713 -19.389 -17.576  1.00  0.670          H  
ATOM   1523 1HG2 ILE A  93      -8.324 -19.732 -17.370  1.00  0.670          H  
ATOM   1524 2HG2 ILE A  93      -7.628 -21.337 -17.583  1.00  0.670          H  
ATOM   1525 3HG2 ILE A  93      -8.250 -20.468 -18.972  1.00  0.670          H  
ATOM   1526 1HD1 ILE A  93     -11.951 -19.330 -19.618  1.00  0.670          H  
ATOM   1527 2HD1 ILE A  93     -10.222 -19.577 -19.941  1.00  0.670          H  
ATOM   1528 3HD1 ILE A  93     -11.364 -20.922 -20.047  1.00  0.670          H  
ATOM   1529  N   TYR A  94      -7.898 -23.643 -19.347  1.00  0.550          N  
ATOM   1530  CA  TYR A  94      -6.607 -24.362 -19.460  1.00  0.680          C  
ATOM   1531  C   TYR A  94      -6.515 -25.845 -19.077  1.00  0.550          C  
ATOM   1532  O   TYR A  94      -5.690 -26.204 -18.230  1.00  0.530          O  
ATOM   1533  CB  TYR A  94      -5.462 -23.665 -18.692  1.00  0.900          C  
ATOM   1534  CG  TYR A  94      -4.963 -22.310 -19.199  1.00  0.900          C  
ATOM   1535  CD1 TYR A  94      -4.948 -21.232 -18.354  1.00  0.900          C  
ATOM   1536  CD2 TYR A  94      -4.480 -22.172 -20.496  1.00  0.900          C  
ATOM   1537  CE1 TYR A  94      -4.444 -20.030 -18.766  1.00  0.900          C  
ATOM   1538  CE2 TYR A  94      -3.980 -20.960 -20.919  1.00  0.900          C  
ATOM   1539  CZ  TYR A  94      -3.952 -19.894 -20.054  1.00  0.900          C  
ATOM   1540  OH  TYR A  94      -3.425 -18.691 -20.469  1.00  0.900          O  
ATOM   1541  H   TYR A  94      -8.275 -23.197 -20.194  1.00  0.660          H  
ATOM   1542  HA  TYR A  94      -6.342 -24.325 -20.516  1.00  0.820          H  
ATOM   1543 1HB  TYR A  94      -5.777 -23.529 -17.656  1.00  1.080          H  
ATOM   1544 2HB  TYR A  94      -4.595 -24.328 -18.662  1.00  1.080          H  
ATOM   1545  HD1 TYR A  94      -5.320 -21.339 -17.355  1.00  1.080          H  
ATOM   1546  HD2 TYR A  94      -4.479 -23.019 -21.175  1.00  1.080          H  
ATOM   1547  HE1 TYR A  94      -4.425 -19.190 -18.074  1.00  1.080          H  
ATOM   1548  HE2 TYR A  94      -3.593 -20.850 -21.931  1.00  1.080          H  
ATOM   1549  HH  TYR A  94      -3.087 -18.782 -21.363  1.00  1.080          H  
ATOM   1550  N   ASN A  95      -7.327 -26.714 -19.660  1.00  0.570          N  
ATOM   1551  CA  ASN A  95      -7.167 -28.125 -19.311  1.00  0.570          C  
ATOM   1552  C   ASN A  95      -6.131 -28.867 -20.175  1.00  0.610          C  
ATOM   1553  O   ASN A  95      -5.981 -28.612 -21.371  1.00  0.740          O  
ATOM   1554  CB  ASN A  95      -8.498 -28.816 -19.298  1.00  0.800          C  
ATOM   1555  CG  ASN A  95      -9.263 -28.338 -18.131  1.00  0.800          C  
ATOM   1556  OD1 ASN A  95      -8.866 -28.627 -16.999  1.00  0.800          O  
ATOM   1557  ND2 ASN A  95     -10.298 -27.595 -18.358  1.00  0.800          N  
ATOM   1558  H   ASN A  95      -8.036 -26.417 -20.348  1.00  0.680          H  
ATOM   1559  HA  ASN A  95      -6.801 -28.158 -18.293  1.00  0.680          H  
ATOM   1560 1HB  ASN A  95      -9.049 -28.599 -20.212  1.00  0.960          H  
ATOM   1561 2HB  ASN A  95      -8.361 -29.887 -19.230  1.00  0.960          H  
ATOM   1562 1HD2 ASN A  95     -10.835 -27.235 -17.603  1.00  0.960          H  
ATOM   1563 2HD2 ASN A  95     -10.561 -27.364 -19.306  1.00  0.960          H  
ATOM   1564  N   LYS A  96      -5.418 -29.790 -19.524  1.00  0.630          N  
ATOM   1565  CA  LYS A  96      -4.415 -30.679 -20.111  1.00  0.690          C  
ATOM   1566  C   LYS A  96      -5.100 -31.954 -20.529  1.00  0.670          C  
ATOM   1567  O   LYS A  96      -6.245 -32.175 -20.150  1.00  0.630          O  
ATOM   1568  CB  LYS A  96      -3.288 -31.010 -19.130  1.00  0.940          C  
ATOM   1569  CG  LYS A  96      -2.413 -29.849 -18.713  1.00  0.940          C  
ATOM   1570  CD  LYS A  96      -1.284 -30.339 -17.792  1.00  0.940          C  
ATOM   1571  CE  LYS A  96      -0.358 -29.208 -17.350  1.00  0.940          C  
ATOM   1572  NZ  LYS A  96       0.762 -29.711 -16.490  1.00  0.940          N  
ATOM   1573  H   LYS A  96      -5.615 -29.894 -18.548  1.00  0.760          H  
ATOM   1574  HA  LYS A  96      -3.994 -30.206 -21.001  1.00  0.830          H  
ATOM   1575 1HB  LYS A  96      -3.716 -31.447 -18.227  1.00  1.130          H  
ATOM   1576 2HB  LYS A  96      -2.635 -31.762 -19.571  1.00  1.130          H  
ATOM   1577 1HG  LYS A  96      -1.982 -29.383 -19.600  1.00  1.130          H  
ATOM   1578 2HG  LYS A  96      -3.016 -29.105 -18.193  1.00  1.130          H  
ATOM   1579 1HD  LYS A  96      -1.718 -30.796 -16.897  1.00  1.130          H  
ATOM   1580 2HD  LYS A  96      -0.695 -31.092 -18.312  1.00  1.130          H  
ATOM   1581 1HE  LYS A  96       0.062 -28.722 -18.228  1.00  1.130          H  
ATOM   1582 2HE  LYS A  96      -0.934 -28.477 -16.780  1.00  1.130          H  
ATOM   1583 1HZ  LYS A  96       1.349 -28.941 -16.209  1.00  1.130          H  
ATOM   1584 2HZ  LYS A  96       0.395 -30.169 -15.631  1.00  1.130          H  
ATOM   1585 3HZ  LYS A  96       1.312 -30.378 -17.000  1.00  1.130          H  
ATOM   1586  N   THR A  97      -4.405 -32.840 -21.235  1.00  0.740          N  
ATOM   1587  CA  THR A  97      -5.021 -34.080 -21.699  1.00  0.760          C  
ATOM   1588  C   THR A  97      -5.837 -34.841 -20.645  1.00  0.790          C  
ATOM   1589  O   THR A  97      -6.970 -35.214 -20.930  1.00  0.810          O  
ATOM   1590  CB  THR A  97      -3.944 -35.030 -22.262  1.00  1.060          C  
ATOM   1591  OG1 THR A  97      -3.266 -34.384 -23.352  1.00  1.060          O  
ATOM   1592  CG2 THR A  97      -4.611 -36.314 -22.775  1.00  1.060          C  
ATOM   1593  H   THR A  97      -3.456 -32.640 -21.524  1.00  0.890          H  
ATOM   1594  HA  THR A  97      -5.697 -33.823 -22.514  1.00  0.910          H  
ATOM   1595  HB  THR A  97      -3.223 -35.275 -21.485  1.00  1.270          H  
ATOM   1596  HG1 THR A  97      -2.511 -34.917 -23.623  1.00  1.270          H  
ATOM   1597 1HG2 THR A  97      -3.850 -36.976 -23.184  1.00  1.270          H  
ATOM   1598 2HG2 THR A  97      -5.125 -36.830 -21.966  1.00  1.270          H  
ATOM   1599 3HG2 THR A  97      -5.328 -36.062 -23.555  1.00  1.270          H  
ATOM   1600  N   LYS A  98      -5.309 -35.105 -19.444  1.00  0.860          N  
ATOM   1601  CA  LYS A  98      -6.118 -35.884 -18.494  1.00  0.950          C  
ATOM   1602  C   LYS A  98      -7.369 -35.152 -18.017  1.00  0.870          C  
ATOM   1603  O   LYS A  98      -8.470 -35.707 -18.047  1.00  0.930          O  
ATOM   1604  CB  LYS A  98      -5.279 -36.323 -17.285  1.00  1.290          C  
ATOM   1605  CG  LYS A  98      -6.066 -37.057 -16.143  1.00  1.290          C  
ATOM   1606  CD  LYS A  98      -6.772 -38.337 -16.623  1.00  1.290          C  
ATOM   1607  CE  LYS A  98      -7.212 -39.248 -15.455  1.00  1.290          C  
ATOM   1608  NZ  LYS A  98      -8.139 -38.562 -14.468  1.00  1.290          N  
ATOM   1609  H   LYS A  98      -4.375 -34.797 -19.215  1.00  1.030          H  
ATOM   1610  HA  LYS A  98      -6.453 -36.786 -19.014  1.00  1.140          H  
ATOM   1611 1HB  LYS A  98      -4.489 -36.994 -17.621  1.00  1.550          H  
ATOM   1612 2HB  LYS A  98      -4.797 -35.451 -16.841  1.00  1.550          H  
ATOM   1613 1HG  LYS A  98      -5.362 -37.324 -15.355  1.00  1.550          H  
ATOM   1614 2HG  LYS A  98      -6.810 -36.380 -15.719  1.00  1.550          H  
ATOM   1615 1HD  LYS A  98      -7.675 -38.066 -17.182  1.00  1.550          H  
ATOM   1616 2HD  LYS A  98      -6.115 -38.896 -17.285  1.00  1.550          H  
ATOM   1617 1HE  LYS A  98      -7.731 -40.107 -15.875  1.00  1.550          H  
ATOM   1618 2HE  LYS A  98      -6.328 -39.594 -14.922  1.00  1.550          H  
ATOM   1619 1HZ  LYS A  98      -8.396 -39.210 -13.744  1.00  1.550          H  
ATOM   1620 2HZ  LYS A  98      -7.677 -37.776 -14.054  1.00  1.550          H  
ATOM   1621 3HZ  LYS A  98      -9.013 -38.213 -14.913  1.00  1.550          H  
ATOM   1622  N   LYS A  99      -7.198 -33.906 -17.580  1.00  0.820          N  
ATOM   1623  CA  LYS A  99      -8.314 -33.117 -17.075  1.00  0.790          C  
ATOM   1624  C   LYS A  99      -9.362 -32.943 -18.181  1.00  0.750          C  
ATOM   1625  O   LYS A  99     -10.571 -33.119 -17.963  1.00  0.790          O  
ATOM   1626  CB  LYS A  99      -7.784 -31.748 -16.642  1.00  1.120          C  
ATOM   1627  CG  LYS A  99      -6.866 -31.761 -15.381  1.00  1.120          C  
ATOM   1628  CD  LYS A  99      -6.523 -30.327 -14.887  1.00  1.120          C  
ATOM   1629  CE  LYS A  99      -5.509 -29.642 -15.841  1.00  1.120          C  
ATOM   1630  NZ  LYS A  99      -5.057 -28.294 -15.382  1.00  1.120          N  
ATOM   1631  H   LYS A  99      -6.267 -33.521 -17.585  1.00  0.980          H  
ATOM   1632  HA  LYS A  99      -8.772 -33.633 -16.233  1.00  0.950          H  
ATOM   1633 1HB  LYS A  99      -7.233 -31.316 -17.470  1.00  1.340          H  
ATOM   1634 2HB  LYS A  99      -8.626 -31.096 -16.438  1.00  1.340          H  
ATOM   1635 1HG  LYS A  99      -7.335 -32.327 -14.589  1.00  1.340          H  
ATOM   1636 2HG  LYS A  99      -5.932 -32.262 -15.631  1.00  1.340          H  
ATOM   1637 1HD  LYS A  99      -7.434 -29.729 -14.840  1.00  1.340          H  
ATOM   1638 2HD  LYS A  99      -6.086 -30.378 -13.884  1.00  1.340          H  
ATOM   1639 1HE  LYS A  99      -4.635 -30.284 -15.943  1.00  1.340          H  
ATOM   1640 2HE  LYS A  99      -5.971 -29.531 -16.782  1.00  1.340          H  
ATOM   1641 1HZ  LYS A  99      -4.400 -27.864 -16.005  1.00  1.340          H  
ATOM   1642 2HZ  LYS A  99      -5.836 -27.657 -15.270  1.00  1.340          H  
ATOM   1643 3HZ  LYS A  99      -4.605 -28.387 -14.494  1.00  1.340          H  
ATOM   1644  N   TRP A 100      -8.871 -32.674 -19.389  1.00  0.690          N  
ATOM   1645  CA  TRP A 100      -9.663 -32.460 -20.579  1.00  0.660          C  
ATOM   1646  C   TRP A 100     -10.464 -33.703 -20.930  1.00  0.700          C  
ATOM   1647  O   TRP A 100     -11.667 -33.606 -21.169  1.00  0.720          O  
ATOM   1648  CB  TRP A 100      -8.742 -32.050 -21.720  1.00  0.940          C  
ATOM   1649  CG  TRP A 100      -9.390 -31.745 -22.978  1.00  0.940          C  
ATOM   1650  CD1 TRP A 100      -9.846 -30.531 -23.370  1.00  0.940          C  
ATOM   1651  CD2 TRP A 100      -9.659 -32.653 -24.061  1.00  0.940          C  
ATOM   1652  NE1 TRP A 100     -10.375 -30.613 -24.621  1.00  0.940          N  
ATOM   1653  CE2 TRP A 100     -10.271 -31.915 -25.061  1.00  0.940          C  
ATOM   1654  CE3 TRP A 100      -9.425 -34.014 -24.257  1.00  0.940          C  
ATOM   1655  CZ2 TRP A 100     -10.661 -32.491 -26.252  1.00  0.940          C  
ATOM   1656  CZ3 TRP A 100      -9.820 -34.595 -25.438  1.00  0.940          C  
ATOM   1657  CH2 TRP A 100     -10.425 -33.853 -26.415  1.00  0.940          C  
ATOM   1658  H   TRP A 100      -7.864 -32.582 -19.498  1.00  0.830          H  
ATOM   1659  HA  TRP A 100     -10.358 -31.643 -20.385  1.00  0.790          H  
ATOM   1660 1HB  TRP A 100      -8.176 -31.169 -21.425  1.00  1.120          H  
ATOM   1661 2HB  TRP A 100      -8.025 -32.845 -21.898  1.00  1.120          H  
ATOM   1662  HD1 TRP A 100      -9.786 -29.620 -22.770  1.00  1.120          H  
ATOM   1663  HE1 TRP A 100     -10.771 -29.836 -25.130  1.00  1.120          H  
ATOM   1664  HE3 TRP A 100      -8.941 -34.595 -23.492  1.00  1.120          H  
ATOM   1665  HZ2 TRP A 100     -11.132 -31.922 -27.042  1.00  1.120          H  
ATOM   1666  HZ3 TRP A 100      -9.634 -35.659 -25.577  1.00  1.120          H  
ATOM   1667  HH2 TRP A 100     -10.722 -34.341 -27.342  1.00  1.120          H  
ATOM   1668  N   GLN A 101      -9.826 -34.882 -20.934  1.00  0.750          N  
ATOM   1669  CA  GLN A 101     -10.542 -36.106 -21.247  1.00  0.850          C  
ATOM   1670  C   GLN A 101     -11.667 -36.359 -20.264  1.00  0.910          C  
ATOM   1671  O   GLN A 101     -12.777 -36.687 -20.673  1.00  0.960          O  
ATOM   1672  CB  GLN A 101      -9.605 -37.308 -21.269  1.00  1.150          C  
ATOM   1673  CG  GLN A 101      -8.658 -37.365 -22.447  1.00  1.150          C  
ATOM   1674  CD  GLN A 101      -7.661 -38.463 -22.299  1.00  1.150          C  
ATOM   1675  OE1 GLN A 101      -7.486 -39.009 -21.206  1.00  1.150          O  
ATOM   1676  NE2 GLN A 101      -6.992 -38.804 -23.388  1.00  1.150          N  
ATOM   1677  H   GLN A 101      -8.820 -34.920 -20.751  1.00  0.900          H  
ATOM   1678  HA  GLN A 101     -10.973 -35.996 -22.242  1.00  1.020          H  
ATOM   1679 1HB  GLN A 101      -8.995 -37.286 -20.358  1.00  1.380          H  
ATOM   1680 2HB  GLN A 101     -10.184 -38.221 -21.248  1.00  1.380          H  
ATOM   1681 1HG  GLN A 101      -9.244 -37.562 -23.344  1.00  1.380          H  
ATOM   1682 2HG  GLN A 101      -8.132 -36.440 -22.557  1.00  1.380          H  
ATOM   1683 1HE2 GLN A 101      -6.308 -39.533 -23.346  1.00  1.380          H  
ATOM   1684 2HE2 GLN A 101      -7.165 -38.336 -24.254  1.00  1.380          H  
ATOM   1685  N   ASP A 102     -11.445 -36.132 -18.969  1.00  0.930          N  
ATOM   1686  CA  ASP A 102     -12.551 -36.358 -18.043  1.00  1.020          C  
ATOM   1687  C   ASP A 102     -13.725 -35.428 -18.371  1.00  0.940          C  
ATOM   1688  O   ASP A 102     -14.893 -35.857 -18.368  1.00  1.010          O  
ATOM   1689  CB  ASP A 102     -12.079 -36.171 -16.613  1.00  1.390          C  
ATOM   1690  CG  ASP A 102     -11.183 -37.332 -16.135  1.00  1.390          C  
ATOM   1691  OD1 ASP A 102     -11.203 -38.381 -16.732  1.00  1.390          O  
ATOM   1692  OD2 ASP A 102     -10.455 -37.140 -15.191  1.00  1.390          O  
ATOM   1693  H   ASP A 102     -10.506 -35.878 -18.634  1.00  1.120          H  
ATOM   1694  HA  ASP A 102     -12.890 -37.385 -18.155  1.00  1.220          H  
ATOM   1695 1HB  ASP A 102     -11.519 -35.231 -16.535  1.00  1.670          H  
ATOM   1696 2HB  ASP A 102     -12.940 -36.095 -15.973  1.00  1.670          H  
ATOM   1697  N   LEU A 103     -13.410 -34.174 -18.717  1.00  0.820          N  
ATOM   1698  CA  LEU A 103     -14.413 -33.200 -19.124  1.00  0.760          C  
ATOM   1699  C   LEU A 103     -15.057 -33.631 -20.462  1.00  0.740          C  
ATOM   1700  O   LEU A 103     -16.228 -33.343 -20.739  1.00  0.770          O  
ATOM   1701  CB  LEU A 103     -13.775 -31.800 -19.222  1.00  1.090          C  
ATOM   1702  CG  LEU A 103     -13.305 -31.120 -17.865  1.00  1.090          C  
ATOM   1703  CD1 LEU A 103     -12.507 -29.896 -18.186  1.00  1.090          C  
ATOM   1704  CD2 LEU A 103     -14.499 -30.722 -17.012  1.00  1.090          C  
ATOM   1705  H   LEU A 103     -12.425 -33.878 -18.646  1.00  0.980          H  
ATOM   1706  HA  LEU A 103     -15.193 -33.185 -18.371  1.00  0.910          H  
ATOM   1707 1HB  LEU A 103     -12.904 -31.871 -19.863  1.00  1.310          H  
ATOM   1708 2HB  LEU A 103     -14.480 -31.130 -19.690  1.00  1.310          H  
ATOM   1709  HG  LEU A 103     -12.667 -31.807 -17.306  1.00  1.310          H  
ATOM   1710 1HD1 LEU A 103     -12.169 -29.433 -17.255  1.00  1.310          H  
ATOM   1711 2HD1 LEU A 103     -11.641 -30.183 -18.780  1.00  1.310          H  
ATOM   1712 3HD1 LEU A 103     -13.109 -29.189 -18.747  1.00  1.310          H  
ATOM   1713 1HD2 LEU A 103     -14.155 -30.240 -16.117  1.00  1.310          H  
ATOM   1714 2HD2 LEU A 103     -15.121 -30.038 -17.557  1.00  1.310          H  
ATOM   1715 3HD2 LEU A 103     -15.060 -31.595 -16.749  1.00  1.310          H  
ATOM   1716  N   SER A 104     -14.294 -34.277 -21.343  1.00  0.750          N  
ATOM   1717  CA  SER A 104     -14.845 -34.750 -22.613  1.00  0.780          C  
ATOM   1718  C   SER A 104     -15.883 -35.834 -22.357  1.00  0.820          C  
ATOM   1719  O   SER A 104     -17.031 -35.741 -22.805  1.00  0.830          O  
ATOM   1720  CB  SER A 104     -13.751 -35.277 -23.524  1.00  1.080          C  
ATOM   1721  OG  SER A 104     -14.284 -35.722 -24.742  1.00  1.080          O  
ATOM   1722  H   SER A 104     -13.306 -34.425 -21.133  1.00  0.900          H  
ATOM   1723  HA  SER A 104     -15.345 -33.935 -23.115  1.00  0.940          H  
ATOM   1724 1HB  SER A 104     -13.009 -34.493 -23.701  1.00  1.300          H  
ATOM   1725 2HB  SER A 104     -13.245 -36.099 -23.041  1.00  1.300          H  
ATOM   1726  HG  SER A 104     -13.549 -36.084 -25.238  1.00  1.300          H  
ATOM   1727  N   PHE A 105     -15.523 -36.818 -21.535  1.00  0.910          N  
ATOM   1728  CA  PHE A 105     -16.398 -37.953 -21.252  1.00  1.000          C  
ATOM   1729  C   PHE A 105     -17.674 -37.525 -20.536  1.00  0.990          C  
ATOM   1730  O   PHE A 105     -18.746 -38.088 -20.767  1.00  1.070          O  
ATOM   1731  CB  PHE A 105     -15.670 -39.006 -20.408  1.00  1.360          C  
ATOM   1732  CG  PHE A 105     -14.636 -39.820 -21.168  1.00  1.360          C  
ATOM   1733  CD1 PHE A 105     -13.279 -39.699 -20.883  1.00  1.360          C  
ATOM   1734  CD2 PHE A 105     -15.021 -40.702 -22.171  1.00  1.360          C  
ATOM   1735  CE1 PHE A 105     -12.338 -40.434 -21.576  1.00  1.360          C  
ATOM   1736  CE2 PHE A 105     -14.079 -41.437 -22.866  1.00  1.360          C  
ATOM   1737  CZ  PHE A 105     -12.738 -41.301 -22.567  1.00  1.360          C  
ATOM   1738  H   PHE A 105     -14.571 -36.800 -21.158  1.00  1.090          H  
ATOM   1739  HA  PHE A 105     -16.679 -38.404 -22.203  1.00  1.200          H  
ATOM   1740 1HB  PHE A 105     -15.159 -38.503 -19.581  1.00  1.640          H  
ATOM   1741 2HB  PHE A 105     -16.396 -39.690 -19.975  1.00  1.640          H  
ATOM   1742  HD1 PHE A 105     -12.956 -39.019 -20.097  1.00  1.640          H  
ATOM   1743  HD2 PHE A 105     -16.081 -40.814 -22.411  1.00  1.640          H  
ATOM   1744  HE1 PHE A 105     -11.279 -40.330 -21.335  1.00  1.640          H  
ATOM   1745  HE2 PHE A 105     -14.394 -42.126 -23.651  1.00  1.640          H  
ATOM   1746  HZ  PHE A 105     -11.997 -41.883 -23.113  1.00  1.640          H  
ATOM   1747  N   SER A 106     -17.565 -36.496 -19.703  1.00  0.960          N  
ATOM   1748  CA  SER A 106     -18.679 -35.963 -18.931  1.00  1.040          C  
ATOM   1749  C   SER A 106     -19.502 -34.904 -19.686  1.00  0.980          C  
ATOM   1750  O   SER A 106     -20.466 -34.368 -19.132  1.00  1.100          O  
ATOM   1751  CB  SER A 106     -18.154 -35.360 -17.644  1.00  1.420          C  
ATOM   1752  OG  SER A 106     -17.550 -36.328 -16.831  1.00  1.420          O  
ATOM   1753  H   SER A 106     -16.635 -36.108 -19.527  1.00  1.150          H  
ATOM   1754  HA  SER A 106     -19.341 -36.792 -18.683  1.00  1.250          H  
ATOM   1755 1HB  SER A 106     -17.426 -34.589 -17.886  1.00  1.710          H  
ATOM   1756 2HB  SER A 106     -18.973 -34.889 -17.105  1.00  1.710          H  
ATOM   1757  HG  SER A 106     -16.662 -36.459 -17.204  1.00  1.710          H  
ATOM   1758  N   ALA A 107     -19.113 -34.588 -20.935  1.00  0.870          N  
ATOM   1759  CA  ALA A 107     -19.723 -33.561 -21.791  1.00  0.920          C  
ATOM   1760  C   ALA A 107     -19.650 -32.147 -21.193  1.00  0.930          C  
ATOM   1761  O   ALA A 107     -20.582 -31.353 -21.329  1.00  1.160          O  
ATOM   1762  CB  ALA A 107     -21.179 -33.909 -22.076  1.00  1.270          C  
ATOM   1763  H   ALA A 107     -18.329 -35.101 -21.349  1.00  1.040          H  
ATOM   1764  HA  ALA A 107     -19.169 -33.556 -22.731  1.00  1.100          H  
ATOM   1765 1HB  ALA A 107     -21.602 -33.168 -22.752  1.00  1.520          H  
ATOM   1766 2HB  ALA A 107     -21.226 -34.893 -22.539  1.00  1.520          H  
ATOM   1767 3HB  ALA A 107     -21.753 -33.916 -21.156  1.00  1.520          H  
ATOM   1768  N   LEU A 108     -18.521 -31.836 -20.558  1.00  0.790          N  
ATOM   1769  CA  LEU A 108     -18.245 -30.544 -19.952  1.00  0.840          C  
ATOM   1770  C   LEU A 108     -17.266 -29.762 -20.835  1.00  0.840          C  
ATOM   1771  O   LEU A 108     -17.293 -28.531 -20.886  1.00  0.800          O  
ATOM   1772  CB  LEU A 108     -17.682 -30.823 -18.567  1.00  1.160          C  
ATOM   1773  CG  LEU A 108     -18.618 -31.681 -17.671  1.00  1.160          C  
ATOM   1774  CD1 LEU A 108     -17.950 -32.016 -16.380  1.00  1.160          C  
ATOM   1775  CD2 LEU A 108     -19.859 -30.976 -17.393  1.00  1.160          C  
ATOM   1776  H   LEU A 108     -17.796 -32.540 -20.492  1.00  0.950          H  
ATOM   1777  HA  LEU A 108     -19.163 -29.967 -19.893  1.00  1.010          H  
ATOM   1778 1HB  LEU A 108     -16.765 -31.362 -18.688  1.00  1.390          H  
ATOM   1779 2HB  LEU A 108     -17.487 -29.880 -18.065  1.00  1.390          H  
ATOM   1780  HG  LEU A 108     -18.848 -32.591 -18.184  1.00  1.390          H  
ATOM   1781 1HD1 LEU A 108     -18.621 -32.627 -15.783  1.00  1.390          H  
ATOM   1782 2HD1 LEU A 108     -17.048 -32.573 -16.573  1.00  1.390          H  
ATOM   1783 3HD1 LEU A 108     -17.715 -31.125 -15.848  1.00  1.390          H  
ATOM   1784 1HD2 LEU A 108     -20.468 -31.602 -16.806  1.00  1.390          H  
ATOM   1785 2HD2 LEU A 108     -19.620 -30.084 -16.856  1.00  1.390          H  
ATOM   1786 3HD2 LEU A 108     -20.395 -30.740 -18.305  1.00  1.390          H  
ATOM   1787  N   ARG A 109     -16.478 -30.504 -21.622  1.00  0.960          N  
ATOM   1788  CA  ARG A 109     -15.426 -30.016 -22.523  1.00  1.020          C  
ATOM   1789  C   ARG A 109     -15.904 -28.973 -23.510  1.00  0.920          C  
ATOM   1790  O   ARG A 109     -15.111 -28.182 -24.023  1.00  0.940          O  
ATOM   1791  CB  ARG A 109     -14.827 -31.199 -23.270  1.00  1.400          C  
ATOM   1792  CG  ARG A 109     -13.805 -30.929 -24.360  1.00  1.400          C  
ATOM   1793  CD  ARG A 109     -14.457 -30.882 -25.732  1.00  1.400          C  
ATOM   1794  NE  ARG A 109     -13.526 -30.573 -26.783  1.00  1.400          N  
ATOM   1795  CZ  ARG A 109     -13.122 -29.329 -27.114  1.00  1.400          C  
ATOM   1796  NH1 ARG A 109     -13.556 -28.282 -26.437  1.00  1.400          N  
ATOM   1797  NH2 ARG A 109     -12.280 -29.164 -28.126  1.00  1.400          N  
ATOM   1798  H   ARG A 109     -16.536 -31.515 -21.506  1.00  1.150          H  
ATOM   1799  HA  ARG A 109     -14.639 -29.574 -21.908  1.00  1.220          H  
ATOM   1800 1HB  ARG A 109     -14.319 -31.821 -22.555  1.00  1.680          H  
ATOM   1801 2HB  ARG A 109     -15.630 -31.776 -23.713  1.00  1.680          H  
ATOM   1802 1HG  ARG A 109     -13.278 -29.996 -24.163  1.00  1.680          H  
ATOM   1803 2HG  ARG A 109     -13.092 -31.749 -24.362  1.00  1.680          H  
ATOM   1804 1HD  ARG A 109     -14.855 -31.877 -25.934  1.00  1.680          H  
ATOM   1805 2HD  ARG A 109     -15.268 -30.178 -25.790  1.00  1.680          H  
ATOM   1806  HE  ARG A 109     -13.177 -31.344 -27.335  1.00  1.680          H  
ATOM   1807 1HH1 ARG A 109     -14.202 -28.396 -25.635  1.00  1.680          H  
ATOM   1808 2HH1 ARG A 109     -13.251 -27.352 -26.688  1.00  1.680          H  
ATOM   1809 1HH2 ARG A 109     -11.949 -29.965 -28.647  1.00  1.680          H  
ATOM   1810 2HH2 ARG A 109     -11.971 -28.238 -28.382  1.00  1.680          H  
ATOM   1811  N   ILE A 110     -17.181 -28.991 -23.830  1.00  0.890          N  
ATOM   1812  CA  ILE A 110     -17.766 -28.045 -24.768  1.00  0.920          C  
ATOM   1813  C   ILE A 110     -17.562 -26.585 -24.311  1.00  0.780          C  
ATOM   1814  O   ILE A 110     -17.666 -25.664 -25.120  1.00  0.830          O  
ATOM   1815  CB  ILE A 110     -19.260 -28.368 -25.009  1.00  1.280          C  
ATOM   1816  CG1 ILE A 110     -19.757 -27.625 -26.281  1.00  1.280          C  
ATOM   1817  CG2 ILE A 110     -20.087 -28.002 -23.786  1.00  1.280          C  
ATOM   1818  CD1 ILE A 110     -21.103 -28.098 -26.817  1.00  1.280          C  
ATOM   1819  H   ILE A 110     -17.767 -29.678 -23.375  1.00  1.070          H  
ATOM   1820  HA  ILE A 110     -17.255 -28.164 -25.722  1.00  1.100          H  
ATOM   1821  HB  ILE A 110     -19.361 -29.435 -25.191  1.00  1.530          H  
ATOM   1822 1HG1 ILE A 110     -19.843 -26.562 -26.056  1.00  1.530          H  
ATOM   1823 2HG1 ILE A 110     -19.013 -27.752 -27.067  1.00  1.530          H  
ATOM   1824 1HG2 ILE A 110     -21.128 -28.254 -23.940  1.00  1.530          H  
ATOM   1825 2HG2 ILE A 110     -19.719 -28.550 -22.918  1.00  1.530          H  
ATOM   1826 3HG2 ILE A 110     -20.010 -26.935 -23.604  1.00  1.530          H  
ATOM   1827 1HD1 ILE A 110     -21.355 -27.520 -27.708  1.00  1.530          H  
ATOM   1828 2HD1 ILE A 110     -21.039 -29.155 -27.078  1.00  1.530          H  
ATOM   1829 3HD1 ILE A 110     -21.880 -27.957 -26.075  1.00  1.530          H  
ATOM   1830  N   PHE A 111     -17.300 -26.375 -23.010  1.00  0.690          N  
ATOM   1831  CA  PHE A 111     -17.082 -25.046 -22.453  1.00  0.670          C  
ATOM   1832  C   PHE A 111     -15.582 -24.675 -22.327  1.00  0.650          C  
ATOM   1833  O   PHE A 111     -15.253 -23.595 -21.819  1.00  0.730          O  
ATOM   1834  CB  PHE A 111     -17.749 -24.981 -21.069  1.00  0.950          C  
ATOM   1835  CG  PHE A 111     -19.239 -25.107 -21.105  1.00  0.950          C  
ATOM   1836  CD1 PHE A 111     -19.848 -26.328 -20.855  1.00  0.950          C  
ATOM   1837  CD2 PHE A 111     -20.043 -24.019 -21.387  1.00  0.950          C  
ATOM   1838  CE1 PHE A 111     -21.216 -26.461 -20.906  1.00  0.950          C  
ATOM   1839  CE2 PHE A 111     -21.416 -24.150 -21.430  1.00  0.950          C  
ATOM   1840  CZ  PHE A 111     -22.001 -25.375 -21.193  1.00  0.950          C  
ATOM   1841  H   PHE A 111     -17.251 -27.182 -22.381  1.00  0.830          H  
ATOM   1842  HA  PHE A 111     -17.561 -24.321 -23.111  1.00  0.800          H  
ATOM   1843 1HB  PHE A 111     -17.375 -25.801 -20.476  1.00  1.140          H  
ATOM   1844 2HB  PHE A 111     -17.490 -24.048 -20.564  1.00  1.140          H  
ATOM   1845  HD1 PHE A 111     -19.237 -27.194 -20.625  1.00  1.140          H  
ATOM   1846  HD2 PHE A 111     -19.579 -23.044 -21.574  1.00  1.140          H  
ATOM   1847  HE1 PHE A 111     -21.676 -27.430 -20.716  1.00  1.140          H  
ATOM   1848  HE2 PHE A 111     -22.038 -23.283 -21.653  1.00  1.140          H  
ATOM   1849  HZ  PHE A 111     -23.084 -25.479 -21.229  1.00  1.140          H  
ATOM   1850  N   GLU A 112     -14.689 -25.547 -22.812  1.00  0.650          N  
ATOM   1851  CA  GLU A 112     -13.234 -25.345 -22.760  1.00  0.700          C  
ATOM   1852  C   GLU A 112     -12.706 -24.177 -23.601  1.00  0.560          C  
ATOM   1853  O   GLU A 112     -12.990 -24.080 -24.798  1.00  0.630          O  
ATOM   1854  CB  GLU A 112     -12.533 -26.634 -23.222  1.00  0.960          C  
ATOM   1855  CG  GLU A 112     -10.991 -26.626 -23.219  1.00  0.960          C  
ATOM   1856  CD  GLU A 112     -10.422 -26.546 -21.851  1.00  0.960          C  
ATOM   1857  OE1 GLU A 112     -11.134 -26.878 -20.941  1.00  0.960          O  
ATOM   1858  OE2 GLU A 112      -9.263 -26.202 -21.714  1.00  0.960          O  
ATOM   1859  H   GLU A 112     -15.022 -26.412 -23.242  1.00  0.780          H  
ATOM   1860  HA  GLU A 112     -12.955 -25.156 -21.729  1.00  0.840          H  
ATOM   1861 1HB  GLU A 112     -12.867 -27.468 -22.601  1.00  1.150          H  
ATOM   1862 2HB  GLU A 112     -12.841 -26.849 -24.232  1.00  1.150          H  
ATOM   1863 1HG  GLU A 112     -10.646 -27.541 -23.689  1.00  1.150          H  
ATOM   1864 2HG  GLU A 112     -10.623 -25.792 -23.815  1.00  1.150          H  
ATOM   1865  N   THR A 113     -11.903 -23.316 -22.965  1.00  0.550          N  
ATOM   1866  CA  THR A 113     -11.219 -22.199 -23.623  1.00  0.660          C  
ATOM   1867  C   THR A 113      -9.716 -22.215 -23.315  1.00  0.660          C  
ATOM   1868  O   THR A 113      -9.282 -22.173 -22.153  1.00  0.640          O  
ATOM   1869  CB  THR A 113     -11.834 -20.835 -23.227  1.00  0.880          C  
ATOM   1870  OG1 THR A 113     -13.203 -20.794 -23.639  1.00  0.880          O  
ATOM   1871  CG2 THR A 113     -11.069 -19.668 -23.858  1.00  0.880          C  
ATOM   1872  H   THR A 113     -11.775 -23.459 -21.962  1.00  0.660          H  
ATOM   1873  HA  THR A 113     -11.339 -22.313 -24.698  1.00  0.790          H  
ATOM   1874  HB  THR A 113     -11.802 -20.732 -22.170  1.00  1.060          H  
ATOM   1875  HG1 THR A 113     -13.686 -21.484 -23.166  1.00  1.060          H  
ATOM   1876 1HG2 THR A 113     -11.533 -18.738 -23.554  1.00  1.060          H  
ATOM   1877 2HG2 THR A 113     -10.033 -19.669 -23.531  1.00  1.060          H  
ATOM   1878 3HG2 THR A 113     -11.104 -19.752 -24.942  1.00  1.060          H  
ATOM   1879  N   LYS A 114      -8.908 -22.189 -24.371  1.00  0.900          N  
ATOM   1880  CA  LYS A 114      -7.460 -22.207 -24.212  1.00  1.060          C  
ATOM   1881  C   LYS A 114      -6.863 -20.810 -24.148  1.00  1.020          C  
ATOM   1882  O   LYS A 114      -6.106 -20.410 -25.032  1.00  1.090          O  
ATOM   1883  CB  LYS A 114      -6.805 -23.000 -25.340  1.00  1.420          C  
ATOM   1884  CG  LYS A 114      -7.156 -24.490 -25.348  1.00  1.420          C  
ATOM   1885  CD  LYS A 114      -6.453 -25.220 -26.495  1.00  1.420          C  
ATOM   1886  CE  LYS A 114      -6.780 -26.715 -26.501  1.00  1.420          C  
ATOM   1887  NZ  LYS A 114      -6.104 -27.428 -27.626  1.00  1.420          N  
ATOM   1888  H   LYS A 114      -9.314 -22.187 -25.296  1.00  1.080          H  
ATOM   1889  HA  LYS A 114      -7.224 -22.700 -23.270  1.00  1.270          H  
ATOM   1890 1HB  LYS A 114      -7.097 -22.576 -26.300  1.00  1.700          H  
ATOM   1891 2HB  LYS A 114      -5.721 -22.911 -25.259  1.00  1.700          H  
ATOM   1892 1HG  LYS A 114      -6.858 -24.939 -24.396  1.00  1.700          H  
ATOM   1893 2HG  LYS A 114      -8.234 -24.606 -25.456  1.00  1.700          H  
ATOM   1894 1HD  LYS A 114      -6.765 -24.784 -27.445  1.00  1.700          H  
ATOM   1895 2HD  LYS A 114      -5.374 -25.098 -26.397  1.00  1.700          H  
ATOM   1896 1HE  LYS A 114      -6.453 -27.154 -25.558  1.00  1.700          H  
ATOM   1897 2HE  LYS A 114      -7.858 -26.847 -26.597  1.00  1.700          H  
ATOM   1898 1HZ  LYS A 114      -6.340 -28.410 -27.596  1.00  1.700          H  
ATOM   1899 2HZ  LYS A 114      -6.408 -27.038 -28.508  1.00  1.700          H  
ATOM   1900 3HZ  LYS A 114      -5.103 -27.322 -27.540  1.00  1.700          H  
ATOM   1901  N   ASP A 115      -7.213 -20.086 -23.094  1.00  1.220          N  
ATOM   1902  CA  ASP A 115      -6.701 -18.732 -22.882  1.00  1.280          C  
ATOM   1903  C   ASP A 115      -6.721 -18.393 -21.396  1.00  1.260          C  
ATOM   1904  O   ASP A 115      -7.211 -19.181 -20.598  1.00  1.310          O  
ATOM   1905  CB  ASP A 115      -7.534 -17.725 -23.705  1.00  1.770          C  
ATOM   1906  CG  ASP A 115      -6.798 -16.423 -24.075  1.00  1.770          C  
ATOM   1907  OD1 ASP A 115      -5.862 -16.081 -23.385  1.00  1.770          O  
ATOM   1908  OD2 ASP A 115      -7.205 -15.765 -25.002  1.00  1.770          O  
ATOM   1909  H   ASP A 115      -7.846 -20.535 -22.430  1.00  1.460          H  
ATOM   1910  HA  ASP A 115      -5.668 -18.692 -23.225  1.00  1.540          H  
ATOM   1911 1HB  ASP A 115      -7.852 -18.197 -24.635  1.00  2.120          H  
ATOM   1912 2HB  ASP A 115      -8.430 -17.472 -23.147  1.00  2.120          H  
ATOM   1913  N   GLY A 116      -6.243 -17.209 -21.042  1.00  1.260          N  
ATOM   1914  CA  GLY A 116      -6.134 -16.794 -19.644  1.00  1.310          C  
ATOM   1915  C   GLY A 116      -7.357 -16.153 -19.014  1.00  1.180          C  
ATOM   1916  O   GLY A 116      -8.356 -15.865 -19.672  1.00  1.210          O  
ATOM   1917  H   GLY A 116      -5.872 -16.627 -21.792  1.00  1.510          H  
ATOM   1918 1HA  GLY A 116      -5.863 -17.660 -19.051  1.00  1.570          H  
ATOM   1919 2HA  GLY A 116      -5.296 -16.101 -19.565  1.00  1.570          H  
ATOM   1920  N   ARG A 117      -7.237 -15.867 -17.711  1.00  1.110          N  
ATOM   1921  CA  ARG A 117      -8.320 -15.278 -16.926  1.00  1.080          C  
ATOM   1922  C   ARG A 117      -8.751 -13.904 -17.409  1.00  1.060          C  
ATOM   1923  O   ARG A 117      -9.944 -13.623 -17.479  1.00  1.100          O  
ATOM   1924  CB  ARG A 117      -7.896 -15.141 -15.461  1.00  1.520          C  
ATOM   1925  CG  ARG A 117      -7.766 -16.455 -14.681  1.00  1.520          C  
ATOM   1926  CD  ARG A 117      -7.639 -16.249 -13.175  1.00  1.520          C  
ATOM   1927  NE  ARG A 117      -6.426 -15.521 -12.781  1.00  1.520          N  
ATOM   1928  CZ  ARG A 117      -5.199 -16.066 -12.568  1.00  1.520          C  
ATOM   1929  NH1 ARG A 117      -4.981 -17.358 -12.743  1.00  1.520          N  
ATOM   1930  NH2 ARG A 117      -4.202 -15.281 -12.179  1.00  1.520          N  
ATOM   1931  H   ARG A 117      -6.372 -16.115 -17.251  1.00  1.330          H  
ATOM   1932  HA  ARG A 117      -9.180 -15.948 -16.985  1.00  1.300          H  
ATOM   1933 1HB  ARG A 117      -6.931 -14.643 -15.412  1.00  1.830          H  
ATOM   1934 2HB  ARG A 117      -8.609 -14.509 -14.935  1.00  1.830          H  
ATOM   1935 1HG  ARG A 117      -8.648 -17.072 -14.858  1.00  1.830          H  
ATOM   1936 2HG  ARG A 117      -6.884 -16.996 -15.020  1.00  1.830          H  
ATOM   1937 1HD  ARG A 117      -8.475 -15.672 -12.832  1.00  1.830          H  
ATOM   1938 2HD  ARG A 117      -7.656 -17.197 -12.657  1.00  1.830          H  
ATOM   1939  HE  ARG A 117      -6.526 -14.532 -12.601  1.00  1.830          H  
ATOM   1940 1HH1 ARG A 117      -5.739 -17.996 -13.042  1.00  1.830          H  
ATOM   1941 2HH1 ARG A 117      -4.068 -17.744 -12.579  1.00  1.830          H  
ATOM   1942 1HH2 ARG A 117      -4.363 -14.293 -12.037  1.00  1.830          H  
ATOM   1943 2HH2 ARG A 117      -3.284 -15.670 -12.016  1.00  1.830          H  
ATOM   1944  N   ILE A 118      -7.784 -13.064 -17.765  1.00  1.050          N  
ATOM   1945  CA  ILE A 118      -8.082 -11.698 -18.178  1.00  1.080          C  
ATOM   1946  C   ILE A 118      -8.640 -11.657 -19.580  1.00  1.040          C  
ATOM   1947  O   ILE A 118      -9.624 -10.972 -19.859  1.00  1.120          O  
ATOM   1948  CB  ILE A 118      -6.853 -10.780 -18.065  1.00  1.500          C  
ATOM   1949  CG1 ILE A 118      -6.353 -10.714 -16.565  1.00  1.500          C  
ATOM   1950  CG2 ILE A 118      -7.188  -9.375 -18.618  1.00  1.500          C  
ATOM   1951  CD1 ILE A 118      -7.372 -10.206 -15.519  1.00  1.500          C  
ATOM   1952  H   ILE A 118      -6.827 -13.386 -17.723  1.00  1.260          H  
ATOM   1953  HA  ILE A 118      -8.840 -11.303 -17.524  1.00  1.300          H  
ATOM   1954  HB  ILE A 118      -6.034 -11.202 -18.652  1.00  1.800          H  
ATOM   1955 1HG1 ILE A 118      -6.037 -11.711 -16.266  1.00  1.800          H  
ATOM   1956 2HG1 ILE A 118      -5.485 -10.053 -16.529  1.00  1.800          H  
ATOM   1957 1HG2 ILE A 118      -6.308  -8.739 -18.543  1.00  1.800          H  
ATOM   1958 2HG2 ILE A 118      -7.487  -9.437 -19.663  1.00  1.800          H  
ATOM   1959 3HG2 ILE A 118      -8.003  -8.935 -18.047  1.00  1.800          H  
ATOM   1960 1HD1 ILE A 118      -6.898 -10.202 -14.538  1.00  1.800          H  
ATOM   1961 2HD1 ILE A 118      -7.688  -9.194 -15.761  1.00  1.800          H  
ATOM   1962 3HD1 ILE A 118      -8.242 -10.853 -15.478  1.00  1.800          H  
ATOM   1963  N   GLN A 119      -8.013 -12.391 -20.476  1.00  0.970          N  
ATOM   1964  CA  GLN A 119      -8.435 -12.416 -21.860  1.00  0.950          C  
ATOM   1965  C   GLN A 119      -9.873 -12.913 -21.980  1.00  0.960          C  
ATOM   1966  O   GLN A 119     -10.621 -12.467 -22.854  1.00  0.990          O  
ATOM   1967  CB  GLN A 119      -7.478 -13.295 -22.647  1.00  1.340          C  
ATOM   1968  CG  GLN A 119      -6.054 -12.738 -22.728  1.00  1.340          C  
ATOM   1969  CD  GLN A 119      -5.175 -13.119 -21.513  1.00  1.340          C  
ATOM   1970  OE1 GLN A 119      -5.662 -13.508 -20.435  1.00  1.340          O  
ATOM   1971  NE2 GLN A 119      -3.870 -12.993 -21.690  1.00  1.340          N  
ATOM   1972  H   GLN A 119      -7.208 -12.939 -20.188  1.00  1.160          H  
ATOM   1973  HA  GLN A 119      -8.390 -11.404 -22.254  1.00  1.140          H  
ATOM   1974 1HB  GLN A 119      -7.426 -14.279 -22.175  1.00  1.610          H  
ATOM   1975 2HB  GLN A 119      -7.850 -13.445 -23.661  1.00  1.610          H  
ATOM   1976 1HG  GLN A 119      -5.584 -13.161 -23.621  1.00  1.610          H  
ATOM   1977 2HG  GLN A 119      -6.098 -11.653 -22.801  1.00  1.610          H  
ATOM   1978 1HE2 GLN A 119      -3.238 -13.221 -20.951  1.00  1.610          H  
ATOM   1979 2HE2 GLN A 119      -3.513 -12.676 -22.570  1.00  1.610          H  
ATOM   1980  N   VAL A 120     -10.276 -13.813 -21.086  1.00  1.010          N  
ATOM   1981  CA  VAL A 120     -11.631 -14.316 -21.084  1.00  1.120          C  
ATOM   1982  C   VAL A 120     -12.605 -13.352 -20.391  1.00  1.200          C  
ATOM   1983  O   VAL A 120     -13.639 -13.007 -20.965  1.00  1.360          O  
ATOM   1984  CB  VAL A 120     -11.644 -15.724 -20.466  1.00  1.520          C  
ATOM   1985  CG1 VAL A 120     -13.067 -16.257 -20.294  1.00  1.520          C  
ATOM   1986  CG2 VAL A 120     -10.847 -16.642 -21.410  1.00  1.520          C  
ATOM   1987  H   VAL A 120      -9.595 -14.206 -20.426  1.00  1.210          H  
ATOM   1988  HA  VAL A 120     -11.948 -14.416 -22.122  1.00  1.340          H  
ATOM   1989  HB  VAL A 120     -11.165 -15.695 -19.481  1.00  1.830          H  
ATOM   1990 1HG1 VAL A 120     -13.021 -17.251 -19.868  1.00  1.830          H  
ATOM   1991 2HG1 VAL A 120     -13.635 -15.608 -19.625  1.00  1.830          H  
ATOM   1992 3HG1 VAL A 120     -13.561 -16.297 -21.266  1.00  1.830          H  
ATOM   1993 1HG2 VAL A 120     -10.808 -17.636 -21.013  1.00  1.830          H  
ATOM   1994 2HG2 VAL A 120     -11.330 -16.657 -22.382  1.00  1.830          H  
ATOM   1995 3HG2 VAL A 120      -9.835 -16.268 -21.527  1.00  1.830          H  
ATOM   1996  N   ILE A 121     -12.303 -12.892 -19.171  1.00  1.170          N  
ATOM   1997  CA  ILE A 121     -13.259 -12.022 -18.476  1.00  1.330          C  
ATOM   1998  C   ILE A 121     -13.387 -10.639 -19.110  1.00  1.480          C  
ATOM   1999  O   ILE A 121     -14.427  -9.992 -18.995  1.00  1.800          O  
ATOM   2000  CB  ILE A 121     -12.975 -11.930 -16.960  1.00  1.800          C  
ATOM   2001  CG1 ILE A 121     -11.637 -11.217 -16.636  1.00  1.800          C  
ATOM   2002  CG2 ILE A 121     -12.991 -13.313 -16.385  1.00  1.800          C  
ATOM   2003  CD1 ILE A 121     -11.738  -9.750 -16.258  1.00  1.800          C  
ATOM   2004  H   ILE A 121     -11.430 -13.164 -18.710  1.00  1.400          H  
ATOM   2005  HA  ILE A 121     -14.240 -12.496 -18.554  1.00  1.600          H  
ATOM   2006  HB  ILE A 121     -13.774 -11.354 -16.492  1.00  2.160          H  
ATOM   2007 1HG1 ILE A 121     -11.147 -11.751 -15.823  1.00  2.160          H  
ATOM   2008 2HG1 ILE A 121     -11.020 -11.281 -17.508  1.00  2.160          H  
ATOM   2009 1HG2 ILE A 121     -12.859 -13.240 -15.333  1.00  2.160          H  
ATOM   2010 2HG2 ILE A 121     -13.933 -13.773 -16.594  1.00  2.160          H  
ATOM   2011 3HG2 ILE A 121     -12.214 -13.921 -16.814  1.00  2.160          H  
ATOM   2012 1HD1 ILE A 121     -10.740  -9.361 -16.068  1.00  2.160          H  
ATOM   2013 2HD1 ILE A 121     -12.195  -9.179 -17.059  1.00  2.160          H  
ATOM   2014 3HD1 ILE A 121     -12.345  -9.651 -15.360  1.00  2.160          H  
ATOM   2015  N   GLY A 122     -12.346 -10.180 -19.799  1.00  1.610          N  
ATOM   2016  CA  GLY A 122     -12.350  -8.881 -20.437  1.00  1.940          C  
ATOM   2017  C   GLY A 122     -13.095  -8.824 -21.779  1.00  3.100          C  
ATOM   2018  O   GLY A 122     -13.115  -7.766 -22.412  1.00  3.610          O  
ATOM   2019  H   GLY A 122     -11.473 -10.711 -19.846  1.00  1.930          H  
ATOM   2020 1HA  GLY A 122     -12.786  -8.155 -19.753  1.00  2.330          H  
ATOM   2021 2HA  GLY A 122     -11.315  -8.578 -20.594  1.00  2.330          H  
ATOM   2022  N   GLN A 123     -13.673  -9.943 -22.241  1.00  3.800          N  
ATOM   2023  CA  GLN A 123     -14.380  -9.928 -23.521  1.00  5.120          C  
ATOM   2024  C   GLN A 123     -15.809 -10.453 -23.374  1.00  5.820          C  
ATOM   2025  O   GLN A 123     -16.563  -9.946 -22.537  1.00  6.260          O  
ATOM   2026  OXT GLN A 123     -16.290 -11.125 -24.284  1.00  7.680          O  
ATOM   2027  CB  GLN A 123     -13.610 -10.723 -24.577  1.00  6.120          C  
ATOM   2028  CG  GLN A 123     -12.252 -10.127 -24.906  1.00  6.120          C  
ATOM   2029  CD  GLN A 123     -11.524 -10.857 -26.012  1.00  6.120          C  
ATOM   2030  OE1 GLN A 123     -11.762 -10.626 -27.207  1.00  6.120          O  
ATOM   2031  NE2 GLN A 123     -10.633 -11.755 -25.618  1.00  6.120          N  
ATOM   2032  H   GLN A 123     -13.630 -10.815 -21.700  1.00  4.560          H  
ATOM   2033  HA  GLN A 123     -14.447  -8.898 -23.866  1.00  6.140          H  
ATOM   2034 1HB  GLN A 123     -13.444 -11.741 -24.213  1.00  7.340          H  
ATOM   2035 2HB  GLN A 123     -14.191 -10.787 -25.494  1.00  7.340          H  
ATOM   2036 1HG  GLN A 123     -12.387  -9.088 -25.198  1.00  7.340          H  
ATOM   2037 2HG  GLN A 123     -11.632 -10.184 -24.010  1.00  7.340          H  
ATOM   2038 1HE2 GLN A 123     -10.113 -12.285 -26.289  1.00  7.340          H  
ATOM   2039 2HE2 GLN A 123     -10.496 -11.924 -24.614  1.00  7.340          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 -720.368 80.4621 515.159 -45.4393 17.4977 30.7745 264.202 -283.473 -1.07621 -7.18916 -250.775 -33.1586 -63.9868 -42.22 -19.6936 -11.1423 0 2.76456 8.73375 78.972 111.623 -19.0716 21.2179 -40.0624 37.9951 110.801 -257.454
MET:NtermProteinFull_1 -7.23582 0.88353 2.3866 -0.65455 0.50005 0.42596 1.06085 -1.60527 -0.0031 -0.03539 -0.95444 1.2631 0 0 -1.18508 0 0 0.01493 0.42696 3.08225 0 0 0 0.60916 0 0.28482 -0.73542
SER_2 -2.19273 0.40926 1.90827 -0.02687 0 0.06279 0.20085 -0.91939 -0.0031 -0.03539 -0.53588 -0.49345 0 0 0 0 0 0.05762 8e-05 0.16684 0 -0.43944 0.60001 -0.77834 -0.29945 1.06887 -1.24944
LEU_3 -3.64432 0.52745 2.2304 -0.48157 0.20803 0.08697 0.85788 -1.30864 -0 -0 1.35865 0.42225 0 0 0 0 0 0.01619 0.01627 0.5629 0 0.00799 0 0.18072 -0.56278 0.99878 1.47717
ASN_4 -4.61059 0.40494 2.85 -0.18439 0.01945 0.29167 1.16862 -1.7375 -0.00179 -0.00788 -1.48882 -0.41093 0 0 0 0 0 -0.03021 0.06348 0 1.96655 -0.42014 0 -0.93687 -0.66769 0.34094 -3.39118
ASN_5 -3.03958 0.3472 2.84053 -0.27302 0.07611 0.48986 1.2769 -1.45221 -0 -0 -0.81444 -0.88735 0 0 0 -0.98266 0 -0.06533 0.04609 0 1.86321 -0.87391 0 -0.93687 0.07218 0.26899 -2.0443
GLN_6 -6.40258 0.34378 4.4758 -0.35942 0.08125 0.20257 2.31714 -2.39529 -0 -0 -3.0371 -0.14479 0 0 0 0 0 0.0937 0.01403 0 3.06159 -0.06679 0 -0.18838 0.53899 0.36436 -1.10112
ILE_7 -4.69054 0.36764 1.47368 -0.61746 0.37429 0.12056 0.33823 -1.46363 -0 -0 0.03117 0.33371 0 0 0 0 0 -0.03002 0.00255 0.88469 0 -0.61233 0 0.73287 -0.20997 0.46295 -2.50162
PHE_8 -8.91419 1.12494 1.1211 -0.49006 0.27068 0.20848 0.97105 -1.73995 -0 -0 -0.67975 -0.31598 0 0 0 0 0 -0.02301 0 0 3.82368 0.02406 0 1.0402 -0.10316 0.74336 -2.93854
SER_9 -5.33017 0.24045 5.54215 -0.03015 0.00056 0.05516 2.97333 -2.6107 -0 -0 -3.74003 -0.86755 0 0 -0.83146 0 0 -0.02838 0.00172 0.0816 0 -0.21806 0.60245 -0.77834 0.4639 0.63217 -3.84135
GLU_10 -2.35267 0.30251 2.59325 -0.4832 0.19725 1.54094 0.57367 -1.25211 -0.00156 -0.02245 -0.29607 -2.51476 0 0 0 0 0 -0.09638 0.00619 0 4.60932 -0.05205 0 -2.7348 -0.02033 0.28745 0.28422
ASP_11 -1.98829 0.12813 2.20465 -0.1259 0.03487 0.4036 0.47956 -1.01374 -0 -0 -0.09698 -0.71097 0 0 0 0 0 0.08702 0.01265 0 2.02016 -0.17182 0 -2.3716 -0.09894 0.3827 -0.82491
GLN_12 -7.34523 0.6044 6.25507 -0.21498 0.01815 0.14349 3.65554 -3.2192 -0.01633 -0.20068 -2.77878 -0.77056 0 0 -0.58048 0 0 0.00021 0.22729 0 2.90858 -0.0282 0 -0.18838 0.78902 1.07931 0.33824
LEU_13 -8.82715 1.85708 3.2973 -0.65117 0.28611 0.17905 2.92889 -2.70759 -0 -0 -3.38144 0.32923 0 0 0 0 0 -0.06322 0.02448 0.58423 0 -0.13363 0 0.18072 0.98249 1.87253 -3.24208
GLN_14 -6.62768 0.32242 5.36244 -0.35704 0.06705 0.21752 2.96507 -2.74489 -0.00434 -0.01572 -3.64546 -0.17241 0 0 0 -0.98266 0 0.00457 0.09981 0 3.03637 0.09752 0 -0.18838 0.47637 1.38783 -0.70161
LEU_15 -8.62033 1.13266 3.05282 -0.6318 0.33202 0.24688 2.77757 -2.46589 -0.00179 -0.00788 -3.05151 0.0315 0 0 0 0 0 0.01832 0.52456 1.37156 0 -0.35768 0 0.18072 -0.03208 0.78122 -4.71913
GLU_16 -5.19458 0.24373 5.54367 -0.20473 0.02992 0.32013 2.73296 -2.54449 -0.03387 -0.20981 -4.01666 -0.57137 0 0 0 -0.43216 0 -0.01053 0.01568 0 3.14191 0.0434 0 -2.7348 -0.04705 0.575 -3.35364
VAL_17 -6.27618 0.76653 1.89143 -0.27193 0.19921 0.05677 1.51263 -1.81514 -0 -0 -1.34887 -0.24037 0 0 0 0 0 0.02305 0.00014 0.31461 0 -0.80027 0 1.9342 -0.16911 0.55174 -3.67158
VAL_18 -4.37594 0.60219 2.9193 -0.26095 0.13519 0.05017 2.13959 -1.86014 -0.01591 -0.06089 -2.06553 -0.06912 0 0 0 0 0 -0.0647 0.00073 0.15247 0 -0.48127 0 1.9342 -0.43689 0.93202 -0.82548
ASP_19 -2.27891 0.79063 2.8708 -0.10667 0.004 0.30976 1.06609 -1.45756 -0 -0 -1.55329 -1.10745 0 0 -0.8917 0 0 0.33645 0.00075 0 2.54934 -0.2816 0 -2.3716 -0.32422 0.86589 -1.57928
GLY_20 -1.23853 0.18758 1.9805 -5e-05 0 0 0.7216 -0.91727 -0 -0 -0.5375 -0.47273 0 0 -0.8917 0 0 1.14927 0 0 0 0.14805 0 0.83697 0.12444 10.5361 11.6267
ASN_21 -5.60241 0.98466 4.33307 -0.17908 0.05251 0.27635 1.41041 -2.25133 -0.03924 -0.28691 -1.68558 -0.37964 0 0 0 0 0 0.21473 0.06801 0 2.40327 -0.32346 0 -0.93687 2.99824 15.3168 16.3735
GLU_22 -7.44223 0.55226 6.93125 -0.24372 0.04838 0.28339 3.11443 -3.11237 -0.04491 -0.26568 -3.31894 -0.17514 0 0 0 0 0 0.10937 0.349 0 2.86895 -0.17822 0 -2.7348 3.04769 5.38219 5.17088
ILE_23 -8.49845 0.92463 2.10203 -0.46619 0.48371 0.10073 2.2643 -2.14213 -0 -0 -3.05239 0.11159 0 0 0 0 0 0.04326 0.02408 0.45942 0 -0.77755 0 0.73287 0.02338 0.54185 -7.12487
LEU_24 -7.52879 1.03494 3.32811 -0.48332 0.31535 0.13159 2.48854 -2.17946 -0.01349 -0.04673 -2.57741 -0.04371 0 0 0 0 0 -0.04779 0.32737 1.87609 0 -0.10794 0 0.18072 -0.25489 0.47239 -3.12844
ILE_25 -8.64904 1.53715 1.81146 -0.45036 0.41678 0.08489 2.363 -2.21221 -0.01391 -0.04682 -2.80476 0.02337 0 0 0 0 0 -0.0536 0.12218 0.33649 0 -0.65312 0 0.73287 -0.15646 0.58243 -7.02966
ARG_26 -7.45079 0.37961 7.54608 -0.63277 0.08011 0.40727 3.74272 -3.37486 -0 -0 -5.85505 0.32674 0 0 0 -1.24045 0 0.08091 0.48841 2.64187 0 0.11997 0 -1.2888 -0.11432 0.71532 -3.42804
TRP_27 -12.6556 2.12304 1.85053 -0.89301 0.07902 0.56756 2.39726 -2.9928 -0.02689 -0.17778 -2.1489 -0.17548 0 0 0 0 0 0.09568 0.62378 0 2.7573 -0.11222 0 1.6906 0.1697 0.7356 -6.09264
LEU_28 -7.24609 0.44625 4.2796 -0.45968 0.24247 0.11876 1.52937 -2.71306 -0 -0 -1.43089 0.0333 0 0 0 0 0 0.22695 0.26492 1.61441 0 0.09626 0 0.18072 0.1321 0.83255 -1.85205
GLY_29 -3.24925 0.37216 3.925 -0.00015 0 0 2.52633 -1.95538 -0.00182 -0.00507 -3.6948 -0.27047 0 0 0 0 0 -0.22302 0 0 0 -1.36017 0 0.83697 -0.06347 0.64925 -2.5139
LYS_30 -3.44064 0.17307 2.39926 -0.40662 0.05367 0.22842 1.06493 -1.2294 -0 -0 -0.30891 -0.0607 0 0 0 0 0 -0.02741 0.00796 1.93384 0 0.40254 0 -1.5107 0.12655 0.3215 -0.27265
SER_31 -4.62339 0.27388 4.58914 -0.02795 0.00019 0.04345 1.7532 -2.1443 -0.0214 -0.20555 -1.61443 -0.82458 0 0 0 0 0 -0.04538 0.05112 0.848 0 0.05525 0.60017 -0.77834 -0.04281 0.43386 -1.67987
VAL_32 -7.05536 0.80145 4.16794 -0.29632 0.1629 0.05242 3.26415 -2.60638 -0 -0 -0.78843 0.1424 0 0 -0.90358 0 0 -0.00035 0.00031 0.11075 0 0.05398 0 1.9342 -0.00207 0.66471 -0.29729
GLN_33 -3.24361 0.10979 2.79043 -0.78757 0.29833 1.11556 0.81403 -1.2691 -2e-05 -9e-05 -1.31939 -2.42338 0 0 -0.95276 0 0 -0.01256 0.11737 0 3.68329 -0.17591 0 -0.18838 -0.06914 0.74325 -0.76987
ARG_34 -6.07359 0.6802 4.85412 -0.62069 0.09312 0.40976 2.3888 -2.29152 -0.00082 -0.01093 -1.89368 0.62015 0 0 0 0 0 0.07676 0.13032 1.53709 0 0.27059 0 -1.2888 -0.01403 0.58968 -0.54346
ASN_35 -5.01249 1.02063 4.0325 -0.18815 0.0591 0.28408 2.07519 -2.17013 -0 -0 -0.60421 -0.29138 0 0 0 0 0 -0.02254 0.00268 0 1.59005 0.35497 0 -0.93687 5.962 1.58564 7.74107
PRO_36 -5.40566 0.93735 2.4346 -0.07703 0 0.0461 0.89963 -1.22239 -0 -0 -0.86193 0.58632 0 0 -0.83146 0 0 -0.20201 0.01447 0.3862 0 -0.68651 0 -2.4119 5.64569 1.59424 0.8457
SER_37 -6.08916 1.1154 6.72155 -0.02738 0 0.06316 3.32018 -3.09297 -0.02736 -0.27981 -1.86209 -0.51609 0 0 0 0 0 -0.05144 0.01922 1.21073 0 0.34679 0.60196 -0.77834 0.5674 0.436 1.67776
GLN_38 -5.88663 0.60665 6.27338 -0.27726 0.03271 0.22098 3.0925 -2.87395 -0.00032 -0.00724 -1.93538 -0.46299 0 0 -0.95276 0 0 -0.03933 0.04821 0 3.26183 -0.20164 0 -0.18838 0.41514 0.62486 1.75035
PHE_39 -6.65042 0.97647 4.38154 -0.54417 0.23594 0.24548 2.10472 -2.42058 -0.02246 -0.15115 -1.78356 -0.26097 0 0 0 0 0 -0.19457 0.00277 0 3.17678 0.46862 0 1.0402 0.05768 0.75057 1.41293
ILE_40 -8.88639 1.91867 3.80929 -0.50298 0.51897 0.09869 3.61019 -2.65954 -0.01782 -0.07937 -3.08964 0.08627 0 0 0 0 0 0.12344 0.22125 0.5007 0 -0.36359 0 0.73287 0.34649 1.13026 -2.50226
ILE_41 -6.14795 0.94366 4.06859 -0.4981 0.32933 0.10483 1.75558 -2.0649 -0.01675 -0.1482 -1.79019 -0.07784 0 0 0 0 0 0.08258 0.04258 0.49179 0 -0.4858 0 0.73287 5.90103 2.16444 5.38755
PRO_42 -3.59945 0.86487 2.52309 -0.06879 0 0.04302 0.5611 -1.06689 -0 -0 -0.17684 0.58027 0 0 0 0 0 -0.09329 0.13174 0.19764 0 -0.59923 0 -2.4119 5.90552 1.89694 4.68783
THR_43 -5.06771 0.49235 3.73689 -0.20283 0.13905 0.07558 1.96045 -2.17586 -0.00705 -0.0443 -1.69163 -0.33643 0 0 0 0 0 -0.04894 0.01179 0.26964 0 -0.06736 2.26252 -1.0874 0.39679 0.65873 -0.72571
LEU_44 -9.03037 1.74867 3.97127 -0.68053 0.26135 0.23674 2.9809 -2.857 -0.02662 -0.16964 -2.67578 0.16529 0 0 0 0 0 -0.04286 0.10383 0.97514 0 -0.23153 0 0.18072 0.17051 0.45352 -4.46639
SER_45 -4.18595 0.22073 4.90554 -0.02691 0 0.06231 2.40642 -2.35702 -0.03226 -0.24423 -2.34457 -0.63199 0 0 0 0 0 -0.01421 0.0006 0.66493 0 0.37523 0.62506 -0.77834 0.17797 0.40392 -0.77278
ASP_46 -4.0436 0.13836 5.12545 -0.11272 0.01297 0.34867 1.60983 -2.38483 -0.02128 -0.227 -1.53609 -0.2758 0 0 0 0 0 -0.01961 0.02441 0 1.72284 0.17265 0 -2.3716 0.13082 0.30363 -1.40291
VAL_47 -7.41021 0.75565 2.97154 -0.26273 0.13532 0.04238 2.48224 -2.72809 -0 -0 -2.01149 0.29551 0 0 0 0 0 0.02796 0.00406 0.7688 0 -0.06015 0 1.9342 -0.19247 0.56811 -2.67937
MET_48 -10.3801 1.28843 3.91863 -0.7653 0.33704 0.36245 2.86873 -2.76405 -0 -0 -2.66834 -0.14706 0 0 0 0 0 0.14741 0.0034 2.48456 0 -0.05549 0 0.60916 -0.11203 0.69854 -4.17398
LYS_49 -4.44435 0.33422 5.22987 -0.38922 0.04613 0.18147 2.331 -2.51864 -0.012 -0.07364 -0.98628 -0.07866 0 0 0 0 0 0.03414 0.00062 1.91095 0 0.08003 0 -1.5107 -0.00404 0.42904 0.55994
ARG_50 -6.68543 0.1583 7.0822 -0.72443 0.11328 0.46369 2.78889 -3.31234 -0 -0 -2.50165 0.31714 0 0 0 0 0 0.0128 0.09545 1.4534 0 -0.14018 0 -1.2888 -0.18453 0.2836 -2.06861
GLY_51 -5.52768 0.8197 5.46356 -5e-05 0 0 2.58254 -3.0427 -0.00726 -0.03144 -2.38734 -0.39154 0 0 0 0 0 -0.05182 0 0 0 0.34413 0 0.83697 0.23047 0.39102 -0.77145
SER_52 -4.40124 0.14728 5.0921 -0.02753 0 0.04538 1.82461 -2.4002 -0.00194 -0.00753 -0.70311 -0.94436 0 0 0 0 0 0.30543 0.12165 0.18633 0 -0.06687 0.64217 -0.77834 0.15124 0.52117 -0.29375
ASP_53 -2.43039 0.24528 3.57184 -0.10506 0.00199 0.32317 1.06597 -1.58505 -0 -0 -0.04569 -0.37648 0 0 0 0 0 -0.03931 0.04055 0 2.03253 -0.23978 0 -2.3716 -0.40179 0.57046 0.25665
GLN_54 -5.1794 0.40088 4.5566 -0.27128 0.03023 0.22351 2.18438 -2.19379 -0.02035 -0.1583 -2.12897 -0.51114 0 0 -1.18508 0 0 0.01617 0.01481 0 3.07477 -0.19244 0 -0.18838 -0.04812 1.0493 -0.52662
HIS_D_55 -9.5668 1.84014 6.91883 -0.91447 0.5628 1.34589 1.51091 -3.84768 -0.00726 -0.03144 -1.11645 -1.45425 0 0 0 0 0 0.28978 0.0084 0 3.57497 -0.01592 0 -0.45461 0.39879 1.8837 0.9253
LYS_56 -3.73529 0.29745 5.16505 -0.39469 0.05788 0.19124 2.62385 -2.18048 -0.02276 -0.13198 -5.10703 -0.01953 0 0 -0.35017 0 0 0.068 0.10984 1.89622 0 -0.00263 0 -1.5107 0.57449 1.36498 -1.10626
ALA_57 -5.80812 0.62393 3.9284 -0.01949 0 0 2.22563 -2.48962 -0.00551 -0.03259 -1.49709 -0.32836 0 0 0 0 0 0.12281 0 0 0 -0.44918 0 1.8394 0.21938 0.65488 -1.0155
VAL_58 -8.01737 1.41146 2.45424 -0.28721 0.26863 0.06321 2.83777 -2.42477 -0.00941 -0.02936 -2.6269 -0.32964 0 0 0 0 0 -0.06845 0.00732 0.26061 0 -0.78237 0 1.9342 -0.19547 0.7002 -4.83331
ILE_59 -8.0786 0.75354 2.97745 -0.61811 0.34749 0.12657 2.58049 -2.2925 -0 -0 -2.76305 0.25629 0 0 0 0 0 0.1638 0.21231 0.97635 0 -0.77689 0 0.73287 -0.48717 0.61948 -5.2697
TRP_60 -12.9844 2.19152 2.50029 -0.7318 0.13312 0.26041 3.33979 -3.18615 -0.00941 -0.02936 -3.56449 -0.39027 0 0 0 -0.35239 0 -0.06348 0.60067 0 3.4529 -0.17107 0 1.6906 0.26706 0.74584 -6.30061
ASP_61 -6.55371 0.59286 8.19529 -0.22132 0.07892 0.70394 4.70543 -3.47864 -0 -0 -6.97165 -1.32712 0 0 -0.66144 -0.4572 0 -0.08142 0.00941 0 2.01201 -0.68276 0 -2.3716 0.36984 0.61303 -5.52612
PHE_62 -10.7853 1.20931 4.74829 -0.58986 0.03795 0.32522 4.21538 -3.2349 -0 -0 -3.3941 0.00742 0 0 0 0 0 0.04491 0.04823 0 1.95516 -0.21717 0 1.0402 -0.44416 0.44782 -4.58558
ARG_63 -4.10078 0.39513 4.58085 -0.77451 0.17807 0.54528 1.81716 -1.85744 -0 -0 -1.85546 0.24197 0 0 -0.66144 0 0 -0.02507 0.00642 2.62697 0 -0.15848 0 -1.2888 -0.38057 0.45298 -0.25771
GLU_64 -4.65836 0.30429 5.44324 -0.22981 0.04309 0.36058 2.14362 -2.33388 -0.00168 -0.00531 -3.88696 -0.54315 0 0 0 -0.80829 0 -0.05181 0.00015 0 3.95748 0.01228 0 -2.7348 -0.31878 0.25357 -3.05453
LEU_65 -10.3521 1.22471 6.31952 -0.51423 0.16938 0.11173 2.85367 -3.75456 -0 -0 -1.85379 0.25187 0 0 -0.55561 0 0 0.02229 0.22181 0.72277 0 -0.37094 0 0.18072 -0.30462 0.32378 -5.30361
GLU_66 -4.41302 0.26661 4.7837 -0.38759 0.08658 0.82164 2.0403 -2.13638 -0.02079 -0.08849 -3.14133 -0.46298 0 0 0 -0.86952 0 -0.04722 0.00999 0 3.19167 -0.0514 0 -2.7348 0.08751 0.42934 -2.63618
TYR_67 -5.54272 0.38054 3.58638 -0.6461 0.04762 0.36402 1.75218 -1.87289 -0 -0 -1.41909 -0.15559 0 0 0 0 0 0.1763 0.05006 0 2.00355 -0.13011 4e-05 1.2797 0.10943 0.64749 0.63081
MET_68 -7.09518 0.68057 1.50684 -0.30589 0.12697 0.01225 0.25807 -1.01436 -0.03182 -0.11436 -0.13238 0.01649 0 0 0 0 0 0.074 0.11147 1.35726 0 -0.01105 0 0.60916 -0.02131 0.63065 -3.34262
ASN_69 -5.60999 0.3739 6.86519 -0.33756 0.08706 0.60741 3.41478 -3.20113 -0.02226 -0.21599 -3.6876 -0.74651 0 0 -1.16098 0 0 0.08772 0.06002 0 1.64086 -0.30135 0 -0.93687 0.08296 0.37839 -2.62193
SER_70 -3.03045 0.21456 3.42549 -0.028 4e-05 0.0428 1.78401 -1.62645 -0 -0 -1.38111 -0.99054 0 0 0 0 0 -0.11278 0.00786 0.16722 0 -0.20342 0.60634 -0.77834 -0.27139 0.47283 -1.70133
SER_71 -4.08313 0.30589 4.5651 -0.0273 0.0038 0.02566 1.94235 -2.01559 -0.00032 -0.00724 -0.89439 -0.19686 0 0 -0.83787 0 0 0.01721 0.00021 0.84923 0 -0.29411 0.62267 -0.77834 -0.67001 0.35047 -1.12257
THR_72 -7.2438 0.88082 4.56153 -0.19986 0.12793 0.07568 2.71716 -2.66724 -0.01298 -0.13096 -1.06958 -0.55064 0 0 0 0 0 0.06807 0.00026 0.42943 0 -0.28954 2.41155 -1.0874 -0.21219 0.23904 -1.95272
ILE_73 -7.85213 0.60295 4.35659 -0.50338 0.34427 0.10187 2.72112 -2.71858 -0 -0 -1.51959 -0.00585 0 0 0 0 0 -0.05011 0.07369 0.61535 0 -0.48639 0 0.73287 0.16323 0.36137 -3.06272
THR_74 -5.10841 0.82835 4.65638 -0.21452 0.18195 0.07872 2.36266 -2.31144 -0 -0 -2.56256 -0.11403 0 0 0 0 0 0.47421 0.00027 0.0661 0 0.04757 2.26242 -1.0874 5.6908 1.6134 6.86447
PRO_75 -9.01537 1.78102 4.44538 -0.07974 0 0.04926 1.67981 -2.22128 -0 -0 -1.91033 0.6398 0 0 0 0 0 0.3534 0.11785 0.48461 0 -0.17517 0 -2.4119 5.43353 2.22526 1.39611
VAL_76 -8.94965 1.16121 3.07593 -0.30563 0.24501 0.07105 2.94379 -2.89265 -0 -0 -2.10498 -0.1527 0 0 0 0 0 -0.07021 0.00044 0.05748 0 -0.3385 0 1.9342 -0.27055 1.35025 -4.24552
ILE_77 -6.79657 0.60181 4.88761 -0.50253 0.36237 0.10111 2.43742 -2.74551 -0 -0 -1.79926 0.049 0 0 0 0 0 -0.03264 0.08168 0.48872 0 -0.41636 0 0.73287 0.03552 0.76084 -1.75392
LYS_78 -6.14205 0.33922 5.35991 -0.35633 0.04226 0.17325 2.45334 -2.5162 -0.00674 -0.04781 -1.99072 0.32487 0 0 0 0 0 0.00255 0.03407 2.50361 0 -0.00768 0 -1.5107 -0.15746 0.40198 -1.10061
THR_79 -8.08799 0.63366 5.65235 -0.20823 0.21281 0.07661 3.59058 -3.10884 -0.01493 -0.07477 -3.58884 -0.1622 0 0 0 -0.35239 0 -0.00423 0.00647 0.05912 0 -0.00192 2.32708 -1.0874 -0.14983 0.37473 -3.90816
LEU_80 -7.67447 1.22349 3.40416 -0.50916 0.2943 0.11109 2.26787 -2.5484 -0 -0 -2.35793 0.28229 0 0 0 0 0 -0.03441 0.04202 0.47985 0 -0.24307 0 0.18072 -0.03727 0.57346 -4.54545
GLU_81 -4.65084 0.21499 5.52931 -0.20827 0.02218 0.28035 2.1846 -2.48799 -0.00012 -0.00286 -2.12856 -0.56563 0 0 0 0 0 -0.03877 0.01556 0 3.08596 -0.18969 0 -2.7348 -0.26737 0.47085 -1.47112
MET_82 -6.97471 0.3132 4.96483 -0.31955 0.10335 0.02754 2.20104 -2.63038 -0 -0 -2.18641 0.02921 0 0 0 0 0 -0.01036 0.03916 1.06234 0 0.11464 0 0.60916 0.02491 0.20229 -2.42973
ILE_83 -9.65214 0.92744 4.49012 -0.63963 0.56504 0.1526 2.76308 -3.30685 -0.00662 -0.04495 -2.48341 -0.09515 0 0 0 0 0 -0.01639 0.01931 3.30941 0 -0.44415 0 0.73287 0.17126 0.67008 -2.88807
LYS_84 -3.92011 0.29275 4.80453 -0.4144 0.05377 0.2273 2.03663 -2.33135 -0.01667 -0.10264 -1.62597 -0.12493 0 0 0 0 0 0.00163 0.01281 2.03367 0 0.01578 0 -1.5107 -0.17563 0.70486 -0.03867
LYS_85 -3.26447 0.30114 3.94427 -0.30389 0.026 0.13664 1.51758 -1.7759 -0 -0 -0.98032 -0.02559 0 0 0 0 0 0.03613 0.04658 1.73729 0 -0.07195 0 -1.5107 -0.46707 0.27316 -0.3811
GLY_86 -2.56537 0.24287 3.02326 -5e-05 0 0 1.22087 -1.56274 -0.00194 -0.00753 -0.71065 -0.40448 0 0 0 0 0 -0.09632 0 0 0 0.18934 0 0.83697 -0.2643 0.3513 0.25122
ASN_87 -2.28606 0.24345 3.07475 -0.19672 0.04504 0.33525 1.28606 -1.5301 -0 -0 -1.44732 -0.98149 0 0 0 0 0 -0.03475 0.01019 0 1.8724 -0.95267 0 -0.93687 -0.35043 0.44149 -1.40776
GLY_88 -2.71254 0.20188 2.40065 -0.00048 0 0 0.88551 -1.3615 -0.00175 -0.02786 -1.48585 -0.18598 0 0 0 0 0 -0.10702 0 0 0 -0.79925 0 0.83697 -0.23553 0.3153 -2.27744
LYS_89 -3.83317 0.55311 3.11716 -0.46824 0.12124 0.2595 2.16863 -1.8029 -0 -0 -2.28821 -0.0326 0 0 0 0 0 0.00443 0.01792 1.78949 0 0.01381 0 -1.5107 0.08063 0.20603 -1.60386
VAL_90 -6.51118 1.12173 0.80299 -0.25691 0.15261 0.05226 1.08459 -1.55126 -0.00806 -0.05834 -0.41906 -0.30104 0 0 0 0 0 -0.06847 0.07124 0.35712 0 -0.71021 0 1.9342 -0.23303 0.26792 -4.27289
LYS_91 -5.84272 0.36639 3.63864 -0.46967 0.11478 0.26352 2.15485 -1.96955 -0.00335 -0.01052 -2.89956 -0.1093 0 0 0 0 0 0.01868 0.04993 1.7978 0 0.10322 0 -1.5107 -0.21194 0.27065 -4.24884
LEU_92 -8.7094 0.81724 3.03434 -0.47341 0.16956 0.10983 2.11579 -2.59638 -0.01754 -0.0606 -2.2972 -0.00794 0 0 0 0 0 0.20889 0.10634 1.04811 0 -0.29922 0 0.18072 0.01029 0.45225 -6.20832
ILE_93 -8.35926 1.0754 4.29056 -0.63086 0.56564 0.12472 3.073 -2.98181 -0.00335 -0.01052 -2.89009 0.32245 0 0 0 0 0 0.03076 0.04928 0.93756 0 -0.76069 0 0.73287 -0.20265 1.2769 -3.36007
TYR_94 -6.1771 0.50854 3.96236 -0.55361 0.20429 0.27894 1.34762 -2.368 -0.05106 -0.32568 -1.52212 -0.31481 0 0 0 0 0 0.00745 0.21378 0 2.4079 0.24987 0.00476 1.2797 0.0531 1.93367 1.13961
ASN_95 -6.91788 0.57155 5.69651 -0.1921 0.03136 0.27049 2.30024 -2.67347 -0.02529 -0.15957 -1.97147 -0.48303 0 0 -1.04063 -0.94463 0 -0.03142 0.05074 0 2.22445 0.20909 0 -0.93687 0.35312 1.38765 -2.28116
LYS_96 -4.16961 0.37791 6.35899 -0.2819 0.02451 0.11455 3.10902 -2.54199 -0.04065 -0.23952 -3.69846 0.09527 0 0 0 -0.86952 0 0.04377 0.02843 1.72986 0 0.05856 0 -1.5107 0.19993 0.66661 -0.54494
THR_97 -3.48585 0.35203 3.13444 -0.20337 0.1768 0.07618 1.4487 -1.64287 -0 -0 -1.11351 -0.59818 0 0 0 0 0 -0.03023 0.00673 0.05936 0 0.06359 2.2923 -1.0874 0.51639 0.61122 0.57633
LYS_98 -4.21967 0.19436 5.94786 -0.85455 0.15901 0.936 2.34614 -2.53506 -0.02564 -0.18906 -2.85704 0.10201 0 0 0 -0.72427 0 -0.0114 0.24957 2.84474 0 0.05228 0 -1.5107 0.37588 0.58509 0.86555
LYS_99 -10.8411 0.74552 12.0054 -0.44118 0.13599 0.22573 5.06594 -4.70348 -0 -0 -4.66638 0.15049 0 0 -0.55561 0 0 -0.02735 0.05671 2.54225 0 0.01382 0 -1.5107 -0.16889 0.60325 -1.36959
TRP_100 -9.05827 0.75695 7.57533 -1.26967 0.09772 0.41598 3.17261 -3.6625 -0 -0 -2.70724 -0.31105 0 0 0 0 0 0.02608 0.02295 0 1.66337 -0.28053 0 1.6906 -0.18078 0.59303 -1.45542
GLN_101 -6.89471 0.78711 6.35442 -0.27045 0.04752 0.20455 3.0828 -3.27373 -0.03396 -0.26665 -2.61296 -0.47561 0 0 0 0 0 0.02887 0.08328 0 2.71799 -0.05847 0 -0.18838 -0.08934 0.48184 -0.37587
ASP_102 -5.44542 0.30415 7.50715 -0.10923 0.02136 0.33532 3.45963 -3.33137 -0 -0 -5.30724 -0.28364 0 0 0 -0.72427 0 0.18542 0.00872 0 1.74665 0.21399 0 -2.3716 -0.23626 0.41913 -3.60749
LEU_103 -9.92879 0.97523 5.20977 -0.45897 0.14887 0.10815 3.14294 -3.47345 -0 -0 -3.71368 0.18722 0 0 0 0 0 0.07695 0.06407 0.29717 0 -0.31886 0 0.18072 -0.32226 0.4981 -7.32683
SER_104 -4.91151 0.53387 5.43062 -0.02481 0 0.05849 2.61428 -2.56707 -0 -0 -1.89947 -0.65693 0 0 0 0 0 -0.01245 0.00387 0.62371 0 0.3419 0.60618 -0.77834 0.04634 0.50079 -0.09054
PHE_105 -3.43408 0.26471 3.23001 -0.56445 0.04151 0.25545 1.4736 -1.70154 -0 -0 -1.11554 -0.08717 0 0 0 0 0 -0.04466 0.00022 0 2.49623 0.21604 0 1.0402 0.10236 0.28847 2.46136
SER_106 -3.91415 0.41455 3.63256 -0.0356 0.01104 0.02759 1.35721 -1.8264 -0 -0 -1.2379 -0.03369 0 0 0 0 0 -0.04264 0.00158 0.67056 0 -0.19528 1.7554 -0.77834 -0.40979 0.35364 -0.24966
ALA_107 -2.54555 0.17058 2.73169 -0.02785 0.01684 0 1.3117 -1.48274 -0 -0 -0.92989 -0.58337 0 0 0 0 0 -0.10717 0 0 0 0.29519 0 1.8394 -0.1441 0.39875 0.94347
LEU_108 -8.9543 1.63615 2.6465 -0.5094 0.39777 0.12249 2.43364 -2.44923 -0 -0 -1.68689 0.15231 0 0 0 0 0 -0.03993 0.16276 0.27097 0 -0.17982 0 0.18072 0.16442 0.82892 -4.82292
ARG_109 -6.96968 0.86077 6.11517 -1.62504 0.5549 1.85576 2.1657 -2.74818 -0.04784 -0.29122 -0.73953 -1.80619 0 0 0 0 0 -0.1373 0.25768 4.09304 0 -0.10592 0 -1.2888 -0.07862 0.98595 1.05065
ILE_110 -3.30784 0.4717 1.94072 -0.6033 0.3537 0.18807 0.85217 -1.31436 -0 -0 0.2484 0.00955 0 0 0 0 0 -0.17451 0.01489 1.33589 0 0.40062 0 0.73287 -0.154 0.4871 1.48169
PHE_111 -6.76065 0.99365 2.89022 -0.62568 0.04094 0.34778 2.59904 -2.11994 -0.00806 -0.05834 -2.69013 0.06637 0 0 0 0 0 -0.0609 0.00184 0 2.0211 -0.14232 0 1.0402 -0.32704 0.3207 -2.47119
GLU_112 -6.06022 0.34002 8.439 -0.49595 0.10906 0.72522 3.18535 -3.47087 -0.05352 -0.32005 -3.76763 -1.15037 0 0 -1.04063 -0.94463 0 0.16331 0.00729 0 3.80934 0.03962 0 -2.7348 -0.47073 0.41815 -3.27306
THR_113 -4.35957 0.32751 3.97214 -0.17612 0.08784 0.06444 2.36868 -2.087 -0 -0 -2.17766 -0.47225 0 0 0 0 0 -0.04857 0.04082 0.18485 0 -0.06642 2.39484 -1.0874 -0.09021 0.39563 -0.72845
LYS_114 -1.63203 0.06013 1.08026 -0.333 0.04965 0.20309 0.14475 -0.56649 -0 -0 0.32143 -0.25522 0 0 0 0 0 0.07791 0.00416 1.5186 0 0.21743 0 -1.5107 0.46408 0.19733 0.04139
ASP_115 -4.54972 0.48659 4.66807 -0.10641 0.00795 0.31579 1.79877 -2.33778 -0.03351 -0.26506 -2.54016 -1.35773 0 0 -0.82593 0 0 0.1119 5e-05 0 2.27328 -0.13986 0 -2.3716 0.39346 0.26358 -4.20832
GLY_116 -3.69514 0.38388 3.90825 -0.00021 0 0 2.03715 -2.05958 -0 -0 -2.58353 -0.1897 0 0 -0.82593 0 0 -0.07509 0 0 0 -0.31513 0 0.83697 0.04077 0.46217 -2.07512
ARG_117 -5.31131 0.47979 5.11761 -0.74808 0.07534 0.49333 2.52874 -2.27218 -0.01363 -0.1332 -2.68323 0.35388 0 0 0 -0.4572 0 -0.03295 0.02634 1.43721 0 -0.08555 0 -1.2888 -0.18938 0.48558 -2.21768
ILE_118 -4.30679 0.38501 3.45303 -0.66851 0.54141 0.15308 1.51363 -1.91882 -0 -0 -1.23875 0.23186 0 0 0 0 0 -0.03535 0.00588 0.65123 0 -0.47265 0 0.73287 -0.20063 0.42671 -0.74677
GLN_119 -5.20517 0.1364 5.68619 -0.60617 0.29715 1.02606 1.89005 -2.6352 -0.01811 -0.15218 -1.67161 -2.37543 0 0 -0.81058 0 0 0.0576 0.00642 0 4.2387 -0.24708 0 -0.18838 -0.19907 0.35176 -0.41863
VAL_120 -5.75364 0.66763 3.18708 -0.29948 0.16508 0.06269 1.69238 -2.23241 -0.01811 -0.15218 -1.00811 -0.14116 0 0 0 0 0 0.00743 0.00501 0.10022 0 -0.43689 0 1.9342 -0.14208 0.45206 -1.91028
ILE_121 -6.18519 0.9775 3.53488 -0.63993 0.26188 0.18259 2.33585 -2.34165 -0.01569 -0.06435 -1.07586 0.18474 0 0 0 0 0 -0.03704 0.16028 2.43879 0 0.267 0 0.73287 -0.0434 0.72072 1.39398
GLY_122 -1.97854 0.18869 2.33282 -5e-05 0 0 0.90818 -1.18829 -0 -0 -1.43209 -0.39887 0 0 0 0 0 -0.08193 0 0 0 0.19708 0 0.83697 -0.06667 0.61105 -0.07165
GLN:CtermProteinFull_123 -2.41704 0.20541 4.35246 -0.29908 0.04454 0.30655 2.2596 -1.78551 -0.0081 -0.0431 -3.74654 -0.63769 0 0 -1.16075 0 0 0 0.02806 0 3.72486 0 0 -0.18838 0.03569 0.38682 1.0578
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2684 DOMAINID 2885 MODEL 3 SSGCID - LpboA.19690.a Uncharacterized protein
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 249.761 tmscore: 0.68171 3t6oA_203 prob: 99.79 ident: 13.71
ATOM      1  N   MET A   1       2.600 -28.520  -8.458  1.00 18.830          N  
ATOM      2  CA  MET A   1       2.643 -28.180  -9.878  1.00 18.300          C  
ATOM      3  C   MET A   1       3.755 -27.172 -10.146  1.00 17.820          C  
ATOM      4  O   MET A   1       4.921 -27.547 -10.252  1.00 17.800          O  
ATOM      5  CB  MET A   1       1.282 -27.648 -10.342  1.00 25.830          C  
ATOM      6  CG  MET A   1       0.155 -28.690 -10.369  1.00 25.830          C  
ATOM      7  SD  MET A   1      -1.460 -27.981 -10.779  1.00 25.830          S  
ATOM      8  CE  MET A   1      -1.292 -27.552 -12.516  1.00 25.830          C  
ATOM      9 1H   MET A   1       1.786 -29.082  -8.260  1.00 22.600          H  
ATOM     10 2H   MET A   1       3.432 -29.038  -8.214  1.00 22.600          H  
ATOM     11 3H   MET A   1       2.564 -27.669  -7.912  1.00 22.600          H  
ATOM     12  HA  MET A   1       2.874 -29.082 -10.443  1.00 21.960          H  
ATOM     13 1HB  MET A   1       0.954 -26.848  -9.681  1.00 31.000          H  
ATOM     14 2HB  MET A   1       1.387 -27.239 -11.343  1.00 31.000          H  
ATOM     15 1HG  MET A   1       0.389 -29.455 -11.110  1.00 31.000          H  
ATOM     16 2HG  MET A   1       0.069 -29.176  -9.401  1.00 31.000          H  
ATOM     17 1HE  MET A   1      -2.227 -27.122 -12.873  1.00 31.000          H  
ATOM     18 2HE  MET A   1      -0.494 -26.825 -12.647  1.00 31.000          H  
ATOM     19 3HE  MET A   1      -1.065 -28.450 -13.093  1.00 31.000          H  
ATOM     20  N   SER A   2       3.391 -25.899 -10.276  1.00 17.570          N  
ATOM     21  CA  SER A   2       4.364 -24.829 -10.453  1.00 17.220          C  
ATOM     22  C   SER A   2       5.258 -24.662  -9.244  1.00 16.760          C  
ATOM     23  O   SER A   2       4.804 -24.781  -8.105  1.00 16.230          O  
ATOM     24  CB  SER A   2       3.670 -23.525 -10.747  1.00 24.250          C  
ATOM     25  OG  SER A   2       4.580 -22.440 -10.706  1.00 24.250          O  
ATOM     26  H   SER A   2       2.418 -25.645 -10.221  1.00 21.080          H  
ATOM     27  HA  SER A   2       4.996 -25.082 -11.306  1.00 20.660          H  
ATOM     28 1HB  SER A   2       3.218 -23.580 -11.736  1.00 29.100          H  
ATOM     29 2HB  SER A   2       2.872 -23.378 -10.042  1.00 29.100          H  
ATOM     30  HG  SER A   2       4.113 -21.709 -11.148  1.00 29.100          H  
ATOM     31  N   LEU A   3       6.531 -24.356  -9.484  1.00 17.100          N  
ATOM     32  CA  LEU A   3       7.455 -24.112  -8.385  1.00 16.880          C  
ATOM     33  C   LEU A   3       7.455 -22.647  -7.976  1.00 16.750          C  
ATOM     34  O   LEU A   3       8.074 -22.273  -6.978  1.00 16.710          O  
ATOM     35  CB  LEU A   3       8.877 -24.524  -8.781  1.00 23.720          C  
ATOM     36  CG  LEU A   3       9.103 -26.029  -9.116  1.00 23.720          C  
ATOM     37  CD1 LEU A   3      10.534 -26.212  -9.605  1.00 23.720          C  
ATOM     38  CD2 LEU A   3       8.849 -26.902  -7.873  1.00 23.720          C  
ATOM     39  H   LEU A   3       6.850 -24.295 -10.441  1.00 20.520          H  
ATOM     40  HA  LEU A   3       7.128 -24.688  -7.524  1.00 20.260          H  
ATOM     41 1HB  LEU A   3       9.169 -23.940  -9.654  1.00 28.460          H  
ATOM     42 2HB  LEU A   3       9.548 -24.263  -7.963  1.00 28.460          H  
ATOM     43  HG  LEU A   3       8.423 -26.334  -9.913  1.00 28.460          H  
ATOM     44 1HD1 LEU A   3      10.702 -27.260  -9.855  1.00 28.460          H  
ATOM     45 2HD1 LEU A   3      10.700 -25.600 -10.491  1.00 28.460          H  
ATOM     46 3HD1 LEU A   3      11.229 -25.911  -8.822  1.00 28.460          H  
ATOM     47 1HD2 LEU A   3       9.019 -27.947  -8.130  1.00 28.460          H  
ATOM     48 2HD2 LEU A   3       9.529 -26.609  -7.073  1.00 28.460          H  
ATOM     49 3HD2 LEU A   3       7.823 -26.789  -7.534  1.00 28.460          H  
ATOM     50  N   ASN A   4       6.759 -21.816  -8.747  1.00 16.840          N  
ATOM     51  CA  ASN A   4       6.714 -20.391  -8.463  1.00 16.900          C  
ATOM     52  C   ASN A   4       5.432 -20.047  -7.727  1.00 15.940          C  
ATOM     53  O   ASN A   4       5.389 -19.150  -6.876  1.00 15.680          O  
ATOM     54  CB  ASN A   4       6.819 -19.598  -9.749  1.00 23.640          C  
ATOM     55  CG  ASN A   4       8.153 -19.764 -10.427  1.00 23.640          C  
ATOM     56  OD1 ASN A   4       9.202 -19.912  -9.787  1.00 23.640          O  
ATOM     57  ND2 ASN A   4       8.132 -19.742 -11.734  1.00 23.640          N  
ATOM     58  H   ASN A   4       6.249 -22.193  -9.540  1.00 20.210          H  
ATOM     59  HA  ASN A   4       7.550 -20.130  -7.813  1.00 20.280          H  
ATOM     60 1HB  ASN A   4       6.032 -19.915 -10.434  1.00 28.360          H  
ATOM     61 2HB  ASN A   4       6.660 -18.541  -9.537  1.00 28.360          H  
ATOM     62 1HD2 ASN A   4       8.984 -19.845 -12.249  1.00 28.360          H  
ATOM     63 2HD2 ASN A   4       7.269 -19.617 -12.224  1.00 28.360          H  
ATOM     64  N   ASN A   5       4.378 -20.793  -8.020  1.00 15.530          N  
ATOM     65  CA  ASN A   5       3.084 -20.493  -7.433  1.00 14.730          C  
ATOM     66  C   ASN A   5       2.931 -21.101  -6.047  1.00 14.050          C  
ATOM     67  O   ASN A   5       2.234 -22.099  -5.861  1.00 13.770          O  
ATOM     68  CB  ASN A   5       1.951 -20.912  -8.344  1.00 20.940          C  
ATOM     69  CG  ASN A   5       1.919 -20.095  -9.616  1.00 20.940          C  
ATOM     70  OD1 ASN A   5       2.332 -18.929  -9.609  1.00 20.940          O  
ATOM     71  ND2 ASN A   5       1.417 -20.650 -10.699  1.00 20.940          N  
ATOM     72  H   ASN A   5       4.478 -21.534  -8.705  1.00 18.640          H  
ATOM     73  HA  ASN A   5       3.017 -19.413  -7.306  1.00 17.680          H  
ATOM     74 1HB  ASN A   5       2.049 -21.955  -8.581  1.00 25.130          H  
ATOM     75 2HB  ASN A   5       1.020 -20.789  -7.823  1.00 25.130          H  
ATOM     76 1HD2 ASN A   5       1.376 -20.122 -11.549  1.00 25.130          H  
ATOM     77 2HD2 ASN A   5       1.022 -21.594 -10.697  1.00 25.130          H  
ATOM     78  N   GLN A   6       3.589 -20.468  -5.082  1.00 13.900          N  
ATOM     79  CA  GLN A   6       3.582 -20.927  -3.700  1.00 13.400          C  
ATOM     80  C   GLN A   6       2.388 -20.341  -2.955  1.00 12.300          C  
ATOM     81  O   GLN A   6       1.984 -19.206  -3.210  1.00 12.120          O  
ATOM     82  CB  GLN A   6       4.888 -20.543  -3.005  1.00 18.960          C  
ATOM     83  CG  GLN A   6       6.148 -21.150  -3.638  1.00 18.960          C  
ATOM     84  CD  GLN A   6       6.103 -22.653  -3.618  1.00 18.960          C  
ATOM     85  OE1 GLN A   6       5.578 -23.228  -2.656  1.00 18.960          O  
ATOM     86  NE2 GLN A   6       6.656 -23.305  -4.629  1.00 18.960          N  
ATOM     87  H   GLN A   6       4.154 -19.667  -5.381  1.00 16.680          H  
ATOM     88  HA  GLN A   6       3.479 -22.012  -3.691  1.00 16.080          H  
ATOM     89 1HB  GLN A   6       4.998 -19.459  -3.024  1.00 22.750          H  
ATOM     90 2HB  GLN A   6       4.847 -20.848  -1.960  1.00 22.750          H  
ATOM     91 1HG  GLN A   6       6.219 -20.829  -4.681  1.00 22.750          H  
ATOM     92 2HG  GLN A   6       7.026 -20.822  -3.084  1.00 22.750          H  
ATOM     93 1HE2 GLN A   6       6.647 -24.302  -4.644  1.00 22.750          H  
ATOM     94 2HE2 GLN A   6       7.115 -22.806  -5.396  1.00 22.750          H  
ATOM     95  N   ILE A   7       1.852 -21.100  -2.004  1.00 11.690          N  
ATOM     96  CA  ILE A   7       0.692 -20.677  -1.226  1.00 10.710          C  
ATOM     97  C   ILE A   7       0.925 -20.444   0.261  1.00  9.740          C  
ATOM     98  O   ILE A   7       1.465 -21.303   0.962  1.00  9.700          O  
ATOM     99  CB  ILE A   7      -0.468 -21.688  -1.391  1.00 15.390          C  
ATOM    100  CG1 ILE A   7      -0.891 -21.765  -2.849  1.00 15.390          C  
ATOM    101  CG2 ILE A   7      -1.704 -21.299  -0.524  1.00 15.390          C  
ATOM    102  CD1 ILE A   7      -0.289 -22.885  -3.677  1.00 15.390          C  
ATOM    103  H   ILE A   7       2.249 -22.015  -1.831  1.00 14.030          H  
ATOM    104  HA  ILE A   7       0.357 -19.738  -1.647  1.00 12.850          H  
ATOM    105  HB  ILE A   7      -0.126 -22.674  -1.091  1.00 18.460          H  
ATOM    106 1HG1 ILE A   7      -1.933 -21.890  -2.846  1.00 18.460          H  
ATOM    107 2HG1 ILE A   7      -0.650 -20.816  -3.336  1.00 18.460          H  
ATOM    108 1HG2 ILE A   7      -2.491 -22.032  -0.666  1.00 18.460          H  
ATOM    109 2HG2 ILE A   7      -1.450 -21.276   0.526  1.00 18.460          H  
ATOM    110 3HG2 ILE A   7      -2.073 -20.324  -0.823  1.00 18.460          H  
ATOM    111 1HD1 ILE A   7      -0.691 -22.835  -4.691  1.00 18.460          H  
ATOM    112 2HD1 ILE A   7       0.788 -22.798  -3.730  1.00 18.460          H  
ATOM    113 3HD1 ILE A   7      -0.549 -23.843  -3.233  1.00 18.460          H  
ATOM    114  N   PHE A   8       0.462 -19.296   0.743  1.00  9.140          N  
ATOM    115  CA  PHE A   8       0.516 -18.966   2.156  1.00  8.340          C  
ATOM    116  C   PHE A   8      -0.673 -19.669   2.806  1.00  7.440          C  
ATOM    117  O   PHE A   8      -1.828 -19.392   2.453  1.00  7.540          O  
ATOM    118  CB  PHE A   8       0.406 -17.457   2.378  1.00 12.000          C  
ATOM    119  CG  PHE A   8       1.577 -16.687   1.863  1.00 12.000          C  
ATOM    120  CD1 PHE A   8       1.492 -16.009   0.660  1.00 12.000          C  
ATOM    121  CD2 PHE A   8       2.775 -16.652   2.559  1.00 12.000          C  
ATOM    122  CE1 PHE A   8       2.556 -15.313   0.164  1.00 12.000          C  
ATOM    123  CE2 PHE A   8       3.852 -15.947   2.061  1.00 12.000          C  
ATOM    124  CZ  PHE A   8       3.739 -15.276   0.861  1.00 12.000          C  
ATOM    125  H   PHE A   8       0.065 -18.632   0.083  1.00 10.970          H  
ATOM    126  HA  PHE A   8       1.444 -19.345   2.587  1.00 10.010          H  
ATOM    127 1HB  PHE A   8      -0.490 -17.086   1.880  1.00 14.400          H  
ATOM    128 2HB  PHE A   8       0.297 -17.249   3.440  1.00 14.400          H  
ATOM    129  HD1 PHE A   8       0.566 -16.025   0.098  1.00 14.400          H  
ATOM    130  HD2 PHE A   8       2.865 -17.187   3.505  1.00 14.400          H  
ATOM    131  HE1 PHE A   8       2.458 -14.788  -0.793  1.00 14.400          H  
ATOM    132  HE2 PHE A   8       4.795 -15.923   2.612  1.00 14.400          H  
ATOM    133  HZ  PHE A   8       4.585 -14.721   0.463  1.00 14.400          H  
ATOM    134  N   SER A   9      -0.383 -20.526   3.784  1.00  6.820          N  
ATOM    135  CA  SER A   9      -1.336 -21.417   4.458  1.00  6.130          C  
ATOM    136  C   SER A   9      -2.502 -20.753   5.179  1.00  5.500          C  
ATOM    137  O   SER A   9      -3.499 -21.412   5.484  1.00  5.630          O  
ATOM    138  CB  SER A   9      -0.582 -22.284   5.443  1.00  8.860          C  
ATOM    139  OG  SER A   9      -0.044 -21.508   6.475  1.00  8.860          O  
ATOM    140  H   SER A   9       0.593 -20.637   4.033  1.00  8.180          H  
ATOM    141  HA  SER A   9      -1.757 -22.070   3.689  1.00  7.360          H  
ATOM    142 1HB  SER A   9      -1.257 -23.031   5.860  1.00 10.630          H  
ATOM    143 2HB  SER A   9       0.216 -22.815   4.926  1.00 10.630          H  
ATOM    144  HG  SER A   9       0.420 -22.121   7.056  1.00 10.630          H  
ATOM    145  N   GLU A  10      -2.393 -19.458   5.436  1.00  5.190          N  
ATOM    146  CA  GLU A  10      -3.448 -18.687   6.080  1.00  5.000          C  
ATOM    147  C   GLU A  10      -4.732 -18.632   5.220  1.00  4.210          C  
ATOM    148  O   GLU A  10      -5.818 -18.364   5.741  1.00  4.310          O  
ATOM    149  CB  GLU A  10      -2.946 -17.272   6.390  1.00  7.080          C  
ATOM    150  CG  GLU A  10      -1.871 -17.206   7.499  1.00  7.080          C  
ATOM    151  CD  GLU A  10      -1.323 -15.808   7.745  1.00  7.080          C  
ATOM    152  OE1 GLU A  10      -1.279 -15.029   6.821  1.00  7.080          O  
ATOM    153  OE2 GLU A  10      -1.004 -15.495   8.862  1.00  7.080          O  
ATOM    154  H   GLU A  10      -1.536 -19.002   5.160  1.00  6.230          H  
ATOM    155  HA  GLU A  10      -3.695 -19.175   7.023  1.00  6.000          H  
ATOM    156 1HB  GLU A  10      -2.536 -16.822   5.484  1.00  8.490          H  
ATOM    157 2HB  GLU A  10      -3.787 -16.661   6.707  1.00  8.490          H  
ATOM    158 1HG  GLU A  10      -2.307 -17.580   8.425  1.00  8.490          H  
ATOM    159 2HG  GLU A  10      -1.050 -17.870   7.228  1.00  8.490          H  
ATOM    160  N   ASP A  11      -4.573 -18.811   3.900  1.00  3.810          N  
ATOM    161  CA  ASP A  11      -5.635 -18.789   2.883  1.00  3.440          C  
ATOM    162  C   ASP A  11      -6.174 -20.189   2.596  1.00  2.450          C  
ATOM    163  O   ASP A  11      -5.441 -21.030   2.074  1.00  2.600          O  
ATOM    164  CB  ASP A  11      -5.065 -18.230   1.588  1.00  4.960          C  
ATOM    165  CG  ASP A  11      -6.061 -18.024   0.412  1.00  4.960          C  
ATOM    166  OD1 ASP A  11      -7.205 -18.379   0.519  1.00  4.960          O  
ATOM    167  OD2 ASP A  11      -5.622 -17.514  -0.597  1.00  4.960          O  
ATOM    168  H   ASP A  11      -3.631 -19.012   3.553  1.00  4.570          H  
ATOM    169  HA  ASP A  11      -6.453 -18.162   3.237  1.00  4.130          H  
ATOM    170 1HB  ASP A  11      -4.587 -17.274   1.806  1.00  5.960          H  
ATOM    171 2HB  ASP A  11      -4.288 -18.924   1.261  1.00  5.960          H  
ATOM    172  N   GLN A  12      -7.416 -20.494   2.972  1.00  2.150          N  
ATOM    173  CA  GLN A  12      -7.908 -21.844   2.730  1.00  1.740          C  
ATOM    174  C   GLN A  12      -9.265 -21.826   2.013  1.00  1.560          C  
ATOM    175  O   GLN A  12     -10.067 -20.896   2.161  1.00  1.880          O  
ATOM    176  CB  GLN A  12      -7.954 -22.650   4.037  1.00  2.600          C  
ATOM    177  CG  GLN A  12      -6.614 -22.923   4.701  1.00  2.600          C  
ATOM    178  CD  GLN A  12      -5.774 -23.932   3.964  1.00  2.600          C  
ATOM    179  OE1 GLN A  12      -6.306 -24.835   3.303  1.00  2.600          O  
ATOM    180  NE2 GLN A  12      -4.464 -23.799   4.084  1.00  2.600          N  
ATOM    181  H   GLN A  12      -8.030 -19.794   3.406  1.00  2.580          H  
ATOM    182  HA  GLN A  12      -7.213 -22.352   2.069  1.00  2.090          H  
ATOM    183 1HB  GLN A  12      -8.436 -22.076   4.773  1.00  3.120          H  
ATOM    184 2HB  GLN A  12      -8.506 -23.579   3.900  1.00  3.120          H  
ATOM    185 1HG  GLN A  12      -6.045 -21.995   4.768  1.00  3.120          H  
ATOM    186 2HG  GLN A  12      -6.797 -23.307   5.702  1.00  3.120          H  
ATOM    187 1HE2 GLN A  12      -3.850 -24.439   3.628  1.00  3.120          H  
ATOM    188 2HE2 GLN A  12      -4.087 -23.021   4.641  1.00  3.120          H  
ATOM    189  N   LEU A  13      -9.495 -22.862   1.215  1.00  1.230          N  
ATOM    190  CA  LEU A  13     -10.736 -23.053   0.478  1.00  1.130          C  
ATOM    191  C   LEU A  13     -11.086 -24.528   0.459  1.00  0.950          C  
ATOM    192  O   LEU A  13     -10.257 -25.368   0.100  1.00  1.090          O  
ATOM    193  CB  LEU A  13     -10.596 -22.478  -0.950  1.00  1.620          C  
ATOM    194  CG  LEU A  13     -11.782 -22.721  -1.958  1.00  1.620          C  
ATOM    195  CD1 LEU A  13     -13.049 -22.056  -1.493  1.00  1.620          C  
ATOM    196  CD2 LEU A  13     -11.408 -22.145  -3.315  1.00  1.620          C  
ATOM    197  H   LEU A  13      -8.787 -23.582   1.132  1.00  1.480          H  
ATOM    198  HA  LEU A  13     -11.533 -22.522   0.997  1.00  1.360          H  
ATOM    199 1HB  LEU A  13     -10.458 -21.397  -0.863  1.00  1.950          H  
ATOM    200 2HB  LEU A  13      -9.693 -22.897  -1.401  1.00  1.950          H  
ATOM    201  HG  LEU A  13     -11.961 -23.794  -2.053  1.00  1.950          H  
ATOM    202 1HD1 LEU A  13     -13.809 -22.237  -2.220  1.00  1.950          H  
ATOM    203 2HD1 LEU A  13     -13.361 -22.452  -0.546  1.00  1.950          H  
ATOM    204 3HD1 LEU A  13     -12.890 -20.998  -1.400  1.00  1.950          H  
ATOM    205 1HD2 LEU A  13     -12.212 -22.338  -4.004  1.00  1.950          H  
ATOM    206 2HD2 LEU A  13     -11.254 -21.084  -3.231  1.00  1.950          H  
ATOM    207 3HD2 LEU A  13     -10.495 -22.614  -3.677  1.00  1.950          H  
ATOM    208  N   GLN A  14     -12.303 -24.850   0.876  1.00  0.760          N  
ATOM    209  CA  GLN A  14     -12.731 -26.240   0.927  1.00  0.740          C  
ATOM    210  C   GLN A  14     -14.017 -26.480   0.153  1.00  0.670          C  
ATOM    211  O   GLN A  14     -14.905 -25.626   0.095  1.00  0.610          O  
ATOM    212  CB  GLN A  14     -12.927 -26.664   2.386  1.00  1.040          C  
ATOM    213  CG  GLN A  14     -11.657 -26.639   3.229  1.00  1.040          C  
ATOM    214  CD  GLN A  14     -11.897 -26.944   4.720  1.00  1.040          C  
ATOM    215  OE1 GLN A  14     -13.034 -27.129   5.208  1.00  1.040          O  
ATOM    216  NE2 GLN A  14     -10.797 -26.994   5.466  1.00  1.040          N  
ATOM    217  H   GLN A  14     -12.939 -24.100   1.164  1.00  0.910          H  
ATOM    218  HA  GLN A  14     -11.955 -26.860   0.480  1.00  0.890          H  
ATOM    219 1HB  GLN A  14     -13.641 -26.010   2.855  1.00  1.250          H  
ATOM    220 2HB  GLN A  14     -13.338 -27.672   2.414  1.00  1.250          H  
ATOM    221 1HG  GLN A  14     -10.975 -27.390   2.838  1.00  1.250          H  
ATOM    222 2HG  GLN A  14     -11.198 -25.665   3.149  1.00  1.250          H  
ATOM    223 1HE2 GLN A  14     -10.863 -27.185   6.447  1.00  1.250          H  
ATOM    224 2HE2 GLN A  14      -9.898 -26.841   5.048  1.00  1.250          H  
ATOM    225  N   LEU A  15     -14.123 -27.670  -0.423  1.00  0.750          N  
ATOM    226  CA  LEU A  15     -15.330 -28.069  -1.130  1.00  0.770          C  
ATOM    227  C   LEU A  15     -15.950 -29.278  -0.436  1.00  0.920          C  
ATOM    228  O   LEU A  15     -15.222 -30.121   0.093  1.00  1.120          O  
ATOM    229  CB  LEU A  15     -14.984 -28.399  -2.586  1.00  1.070          C  
ATOM    230  CG  LEU A  15     -14.264 -27.273  -3.418  1.00  1.070          C  
ATOM    231  CD1 LEU A  15     -13.919 -27.849  -4.775  1.00  1.070          C  
ATOM    232  CD2 LEU A  15     -15.165 -26.024  -3.554  1.00  1.070          C  
ATOM    233  H   LEU A  15     -13.355 -28.324  -0.353  1.00  0.900          H  
ATOM    234  HA  LEU A  15     -16.057 -27.260  -1.097  1.00  0.920          H  
ATOM    235 1HB  LEU A  15     -14.347 -29.280  -2.595  1.00  1.280          H  
ATOM    236 2HB  LEU A  15     -15.912 -28.648  -3.106  1.00  1.280          H  
ATOM    237  HG  LEU A  15     -13.335 -26.984  -2.926  1.00  1.280          H  
ATOM    238 1HD1 LEU A  15     -13.413 -27.107  -5.385  1.00  1.280          H  
ATOM    239 2HD1 LEU A  15     -13.271 -28.715  -4.651  1.00  1.280          H  
ATOM    240 3HD1 LEU A  15     -14.828 -28.152  -5.261  1.00  1.280          H  
ATOM    241 1HD2 LEU A  15     -14.649 -25.264  -4.144  1.00  1.280          H  
ATOM    242 2HD2 LEU A  15     -16.094 -26.300  -4.050  1.00  1.280          H  
ATOM    243 3HD2 LEU A  15     -15.389 -25.616  -2.572  1.00  1.280          H  
ATOM    244  N   GLU A  16     -17.279 -29.378  -0.488  1.00  0.890          N  
ATOM    245  CA  GLU A  16     -18.034 -30.495   0.095  1.00  1.090          C  
ATOM    246  C   GLU A  16     -19.375 -30.706  -0.617  1.00  0.950          C  
ATOM    247  O   GLU A  16     -19.864 -29.815  -1.325  1.00  0.850          O  
ATOM    248  CB  GLU A  16     -18.234 -30.250   1.603  1.00  1.450          C  
ATOM    249  CG  GLU A  16     -18.964 -31.370   2.436  1.00  1.450          C  
ATOM    250  CD  GLU A  16     -18.315 -32.732   2.368  1.00  1.450          C  
ATOM    251  OE1 GLU A  16     -18.293 -33.282   1.292  1.00  1.450          O  
ATOM    252  OE2 GLU A  16     -17.862 -33.219   3.371  1.00  1.450          O  
ATOM    253  H   GLU A  16     -17.801 -28.600  -0.902  1.00  1.070          H  
ATOM    254  HA  GLU A  16     -17.447 -31.405  -0.030  1.00  1.310          H  
ATOM    255 1HB  GLU A  16     -17.257 -30.104   2.054  1.00  1.740          H  
ATOM    256 2HB  GLU A  16     -18.793 -29.326   1.730  1.00  1.740          H  
ATOM    257 1HG  GLU A  16     -18.952 -31.054   3.477  1.00  1.740          H  
ATOM    258 2HG  GLU A  16     -20.010 -31.436   2.144  1.00  1.740          H  
ATOM    259  N   VAL A  17     -19.931 -31.906  -0.467  1.00  1.100          N  
ATOM    260  CA  VAL A  17     -21.251 -32.221  -1.010  1.00  1.060          C  
ATOM    261  C   VAL A  17     -22.338 -31.556  -0.177  1.00  1.170          C  
ATOM    262  O   VAL A  17     -21.981 -30.520   0.381  1.00  1.390          O  
ATOM    263  CB  VAL A  17     -21.509 -33.741  -1.057  1.00  1.500          C  
ATOM    264  CG1 VAL A  17     -20.459 -34.401  -1.927  1.00  1.500          C  
ATOM    265  CG2 VAL A  17     -21.519 -34.334   0.371  1.00  1.500          C  
ATOM    266  H   VAL A  17     -19.412 -32.580   0.103  1.00  1.320          H  
ATOM    267  HA  VAL A  17     -21.313 -31.828  -2.029  1.00  1.270          H  
ATOM    268  HB  VAL A  17     -22.479 -33.918  -1.523  1.00  1.800          H  
ATOM    269 1HG1 VAL A  17     -20.653 -35.471  -1.987  1.00  1.800          H  
ATOM    270 2HG1 VAL A  17     -20.497 -33.966  -2.926  1.00  1.800          H  
ATOM    271 3HG1 VAL A  17     -19.470 -34.236  -1.497  1.00  1.800          H  
ATOM    272 1HG2 VAL A  17     -21.716 -35.402   0.314  1.00  1.800          H  
ATOM    273 2HG2 VAL A  17     -20.558 -34.173   0.847  1.00  1.800          H  
ATOM    274 3HG2 VAL A  17     -22.298 -33.861   0.970  1.00  1.800          H  
ATOM    275  N   VAL A  18     -23.485 -31.563  -0.840  1.00  1.160          N  
ATOM    276  CA  VAL A  18     -24.732 -31.506  -0.090  1.00  1.420          C  
ATOM    277  C   VAL A  18     -25.651 -32.660  -0.506  1.00  1.610          C  
ATOM    278  O   VAL A  18     -25.844 -32.899  -1.705  1.00  2.410          O  
ATOM    279  CB  VAL A  18     -25.432 -30.148  -0.344  1.00  1.880          C  
ATOM    280  CG1 VAL A  18     -26.735 -30.046   0.414  1.00  1.880          C  
ATOM    281  CG2 VAL A  18     -24.516 -28.959   0.026  1.00  1.880          C  
ATOM    282  H   VAL A  18     -23.509 -30.908  -1.621  1.00  1.390          H  
ATOM    283  HA  VAL A  18     -24.502 -31.595   0.971  1.00  1.700          H  
ATOM    284  HB  VAL A  18     -25.660 -30.103  -1.365  1.00  2.260          H  
ATOM    285 1HG1 VAL A  18     -27.210 -29.085   0.175  1.00  2.260          H  
ATOM    286 2HG1 VAL A  18     -27.399 -30.809   0.151  1.00  2.260          H  
ATOM    287 3HG1 VAL A  18     -26.548 -30.102   1.485  1.00  2.260          H  
ATOM    288 1HG2 VAL A  18     -25.030 -28.025  -0.191  1.00  2.260          H  
ATOM    289 2HG2 VAL A  18     -24.265 -29.002   1.084  1.00  2.260          H  
ATOM    290 3HG2 VAL A  18     -23.604 -28.994  -0.561  1.00  2.260          H  
ATOM    291  N   ASP A  19     -26.325 -33.281   0.474  1.00  1.490          N  
ATOM    292  CA  ASP A  19     -27.245 -34.422   0.282  1.00  1.670          C  
ATOM    293  C   ASP A  19     -28.359 -34.173  -0.751  1.00  1.650          C  
ATOM    294  O   ASP A  19     -28.951 -35.110  -1.283  1.00  2.200          O  
ATOM    295  CB  ASP A  19     -27.913 -34.792   1.612  1.00  2.270          C  
ATOM    296  CG  ASP A  19     -26.984 -35.486   2.622  1.00  2.270          C  
ATOM    297  OD1 ASP A  19     -25.914 -35.912   2.251  1.00  2.270          O  
ATOM    298  OD2 ASP A  19     -27.373 -35.582   3.764  1.00  2.270          O  
ATOM    299  H   ASP A  19     -26.133 -32.986   1.436  1.00  1.790          H  
ATOM    300  HA  ASP A  19     -26.655 -35.274  -0.058  1.00  2.000          H  
ATOM    301 1HB  ASP A  19     -28.301 -33.884   2.080  1.00  2.720          H  
ATOM    302 2HB  ASP A  19     -28.766 -35.444   1.418  1.00  2.720          H  
ATOM    303  N   GLY A  20     -28.642 -32.909  -1.022  1.00  1.780          N  
ATOM    304  CA  GLY A  20     -29.655 -32.466  -1.971  1.00  2.250          C  
ATOM    305  C   GLY A  20     -29.086 -32.347  -3.396  1.00  1.880          C  
ATOM    306  O   GLY A  20     -29.766 -31.845  -4.293  1.00  2.310          O  
ATOM    307  H   GLY A  20     -28.108 -32.208  -0.536  1.00  2.140          H  
ATOM    308 1HA  GLY A  20     -30.490 -33.167  -1.963  1.00  2.700          H  
ATOM    309 2HA  GLY A  20     -30.043 -31.498  -1.653  1.00  2.700          H  
ATOM    310  N   ASN A  21     -27.860 -32.856  -3.605  1.00  1.680          N  
ATOM    311  CA  ASN A  21     -27.102 -32.778  -4.854  1.00  1.790          C  
ATOM    312  C   ASN A  21     -26.761 -31.338  -5.195  1.00  1.490          C  
ATOM    313  O   ASN A  21     -26.794 -30.919  -6.358  1.00  1.700          O  
ATOM    314  CB  ASN A  21     -27.875 -33.403  -6.006  1.00  2.460          C  
ATOM    315  CG  ASN A  21     -26.988 -33.760  -7.147  1.00  2.460          C  
ATOM    316  OD1 ASN A  21     -25.878 -34.264  -6.947  1.00  2.460          O  
ATOM    317  ND2 ASN A  21     -27.435 -33.479  -8.337  1.00  2.460          N  
ATOM    318  H   ASN A  21     -27.362 -33.252  -2.805  1.00  2.020          H  
ATOM    319  HA  ASN A  21     -26.160 -33.311  -4.718  1.00  2.150          H  
ATOM    320 1HB  ASN A  21     -28.392 -34.297  -5.657  1.00  2.950          H  
ATOM    321 2HB  ASN A  21     -28.628 -32.704  -6.369  1.00  2.950          H  
ATOM    322 1HD2 ASN A  21     -26.849 -33.645  -9.149  1.00  2.950          H  
ATOM    323 2HD2 ASN A  21     -28.331 -33.058  -8.446  1.00  2.950          H  
ATOM    324  N   GLU A  22     -26.365 -30.621  -4.157  1.00  1.160          N  
ATOM    325  CA  GLU A  22     -25.953 -29.216  -4.210  1.00  1.080          C  
ATOM    326  C   GLU A  22     -24.464 -29.117  -3.850  1.00  0.920          C  
ATOM    327  O   GLU A  22     -23.882 -30.049  -3.289  1.00  0.980          O  
ATOM    328  CB  GLU A  22     -26.858 -28.333  -3.321  1.00  1.540          C  
ATOM    329  CG  GLU A  22     -28.300 -28.247  -3.793  1.00  1.540          C  
ATOM    330  CD  GLU A  22     -29.185 -27.447  -2.891  1.00  1.540          C  
ATOM    331  OE1 GLU A  22     -28.968 -27.485  -1.714  1.00  1.540          O  
ATOM    332  OE2 GLU A  22     -30.090 -26.805  -3.378  1.00  1.540          O  
ATOM    333  H   GLU A  22     -26.333 -31.141  -3.276  1.00  1.390          H  
ATOM    334  HA  GLU A  22     -26.064 -28.852  -5.236  1.00  1.300          H  
ATOM    335 1HB  GLU A  22     -26.901 -28.692  -2.329  1.00  1.850          H  
ATOM    336 2HB  GLU A  22     -26.460 -27.319  -3.284  1.00  1.850          H  
ATOM    337 1HG  GLU A  22     -28.293 -27.775  -4.755  1.00  1.850          H  
ATOM    338 2HG  GLU A  22     -28.701 -29.253  -3.907  1.00  1.850          H  
ATOM    339  N   ILE A  23     -23.822 -28.023  -4.234  1.00  0.870          N  
ATOM    340  CA  ILE A  23     -22.389 -27.870  -3.970  1.00  0.850          C  
ATOM    341  C   ILE A  23     -22.096 -26.854  -2.885  1.00  0.700          C  
ATOM    342  O   ILE A  23     -22.585 -25.727  -2.948  1.00  0.720          O  
ATOM    343  CB  ILE A  23     -21.647 -27.461  -5.266  1.00  1.200          C  
ATOM    344  CG1 ILE A  23     -21.833 -28.582  -6.338  1.00  1.200          C  
ATOM    345  CG2 ILE A  23     -20.146 -27.189  -4.959  1.00  1.200          C  
ATOM    346  CD1 ILE A  23     -21.400 -28.209  -7.752  1.00  1.200          C  
ATOM    347  H   ILE A  23     -24.353 -27.267  -4.688  1.00  1.040          H  
ATOM    348  HA  ILE A  23     -21.991 -28.830  -3.636  1.00  1.020          H  
ATOM    349  HB  ILE A  23     -22.097 -26.558  -5.671  1.00  1.440          H  
ATOM    350 1HG1 ILE A  23     -21.268 -29.462  -6.027  1.00  1.440          H  
ATOM    351 2HG1 ILE A  23     -22.884 -28.846  -6.381  1.00  1.440          H  
ATOM    352 1HG2 ILE A  23     -19.628 -26.909  -5.843  1.00  1.440          H  
ATOM    353 2HG2 ILE A  23     -20.048 -26.385  -4.235  1.00  1.440          H  
ATOM    354 3HG2 ILE A  23     -19.687 -28.094  -4.554  1.00  1.440          H  
ATOM    355 1HD1 ILE A  23     -21.577 -29.051  -8.415  1.00  1.440          H  
ATOM    356 2HD1 ILE A  23     -21.979 -27.350  -8.095  1.00  1.440          H  
ATOM    357 3HD1 ILE A  23     -20.357 -27.970  -7.777  1.00  1.440          H  
ATOM    358  N   LEU A  24     -21.334 -27.258  -1.867  1.00  0.620          N  
ATOM    359  CA  LEU A  24     -20.972 -26.346  -0.792  1.00  0.580          C  
ATOM    360  C   LEU A  24     -19.522 -25.888  -0.904  1.00  0.540          C  
ATOM    361  O   LEU A  24     -18.577 -26.689  -0.971  1.00  0.590          O  
ATOM    362  CB  LEU A  24     -21.224 -26.971   0.591  1.00  0.830          C  
ATOM    363  CG  LEU A  24     -20.743 -26.130   1.847  1.00  0.830          C  
ATOM    364  CD1 LEU A  24     -21.533 -24.805   1.976  1.00  0.830          C  
ATOM    365  CD2 LEU A  24     -20.923 -26.973   3.094  1.00  0.830          C  
ATOM    366  H   LEU A  24     -20.952 -28.213  -1.840  1.00  0.740          H  
ATOM    367  HA  LEU A  24     -21.606 -25.464  -0.877  1.00  0.700          H  
ATOM    368 1HB  LEU A  24     -22.293 -27.127   0.699  1.00  0.990          H  
ATOM    369 2HB  LEU A  24     -20.737 -27.950   0.623  1.00  0.990          H  
ATOM    370  HG  LEU A  24     -19.688 -25.883   1.733  1.00  0.990          H  
ATOM    371 1HD1 LEU A  24     -21.171 -24.267   2.843  1.00  0.990          H  
ATOM    372 2HD1 LEU A  24     -21.389 -24.190   1.098  1.00  0.990          H  
ATOM    373 3HD1 LEU A  24     -22.588 -25.008   2.094  1.00  0.990          H  
ATOM    374 1HD2 LEU A  24     -20.573 -26.413   3.959  1.00  0.990          H  
ATOM    375 2HD2 LEU A  24     -21.974 -27.223   3.216  1.00  0.990          H  
ATOM    376 3HD2 LEU A  24     -20.345 -27.891   2.993  1.00  0.990          H  
ATOM    377  N   ILE A  25     -19.351 -24.581  -0.916  1.00  0.520          N  
ATOM    378  CA  ILE A  25     -18.051 -23.951  -0.986  1.00  0.560          C  
ATOM    379  C   ILE A  25     -17.776 -23.230   0.329  1.00  0.530          C  
ATOM    380  O   ILE A  25     -18.575 -22.392   0.756  1.00  0.600          O  
ATOM    381  CB  ILE A  25     -18.005 -22.949  -2.159  1.00  0.770          C  
ATOM    382  CG1 ILE A  25     -18.286 -23.702  -3.489  1.00  0.770          C  
ATOM    383  CG2 ILE A  25     -16.643 -22.247  -2.182  1.00  0.770          C  
ATOM    384  CD1 ILE A  25     -18.527 -22.820  -4.672  1.00  0.770          C  
ATOM    385  H   ILE A  25     -20.183 -23.984  -0.893  1.00  0.620          H  
ATOM    386  HA  ILE A  25     -17.286 -24.717  -1.129  1.00  0.670          H  
ATOM    387  HB  ILE A  25     -18.797 -22.213  -2.037  1.00  0.920          H  
ATOM    388 1HG1 ILE A  25     -17.455 -24.345  -3.706  1.00  0.920          H  
ATOM    389 2HG1 ILE A  25     -19.175 -24.311  -3.360  1.00  0.920          H  
ATOM    390 1HG2 ILE A  25     -16.590 -21.541  -2.992  1.00  0.920          H  
ATOM    391 2HG2 ILE A  25     -16.471 -21.710  -1.246  1.00  0.920          H  
ATOM    392 3HG2 ILE A  25     -15.882 -23.008  -2.312  1.00  0.920          H  
ATOM    393 1HD1 ILE A  25     -18.729 -23.427  -5.538  1.00  0.920          H  
ATOM    394 2HD1 ILE A  25     -19.385 -22.193  -4.463  1.00  0.920          H  
ATOM    395 3HD1 ILE A  25     -17.671 -22.200  -4.876  1.00  0.920          H  
ATOM    396  N   ARG A  26     -16.653 -23.536   0.972  1.00  0.520          N  
ATOM    397  CA  ARG A  26     -16.328 -22.888   2.239  1.00  0.570          C  
ATOM    398  C   ARG A  26     -15.061 -22.061   2.173  1.00  0.510          C  
ATOM    399  O   ARG A  26     -13.988 -22.548   1.801  1.00  0.510          O  
ATOM    400  CB  ARG A  26     -16.132 -23.898   3.365  1.00  0.780          C  
ATOM    401  CG  ARG A  26     -17.335 -24.724   3.773  1.00  0.780          C  
ATOM    402  CD  ARG A  26     -17.055 -25.505   5.034  1.00  0.780          C  
ATOM    403  NE  ARG A  26     -16.055 -26.574   4.871  1.00  0.780          N  
ATOM    404  CZ  ARG A  26     -16.315 -27.818   4.449  1.00  0.780          C  
ATOM    405  NH1 ARG A  26     -17.530 -28.184   4.120  1.00  0.780          N  
ATOM    406  NH2 ARG A  26     -15.317 -28.666   4.394  1.00  0.780          N  
ATOM    407  H   ARG A  26     -16.033 -24.248   0.577  1.00  0.620          H  
ATOM    408  HA  ARG A  26     -17.145 -22.221   2.512  1.00  0.680          H  
ATOM    409 1HB  ARG A  26     -15.367 -24.593   3.069  1.00  0.930          H  
ATOM    410 2HB  ARG A  26     -15.767 -23.376   4.255  1.00  0.930          H  
ATOM    411 1HG  ARG A  26     -18.185 -24.083   3.959  1.00  0.930          H  
ATOM    412 2HG  ARG A  26     -17.576 -25.424   2.973  1.00  0.930          H  
ATOM    413 1HD  ARG A  26     -16.675 -24.812   5.794  1.00  0.930          H  
ATOM    414 2HD  ARG A  26     -17.978 -25.945   5.398  1.00  0.930          H  
ATOM    415  HE  ARG A  26     -15.075 -26.392   5.149  1.00  0.930          H  
ATOM    416 1HH1 ARG A  26     -18.292 -27.528   4.164  1.00  0.930          H  
ATOM    417 2HH1 ARG A  26     -17.704 -29.136   3.825  1.00  0.930          H  
ATOM    418 1HH2 ARG A  26     -14.388 -28.330   4.679  1.00  0.930          H  
ATOM    419 2HH2 ARG A  26     -15.454 -29.621   4.092  1.00  0.930          H  
ATOM    420  N   TRP A  27     -15.194 -20.789   2.521  1.00  0.620          N  
ATOM    421  CA  TRP A  27     -14.047 -19.896   2.563  1.00  0.690          C  
ATOM    422  C   TRP A  27     -13.474 -19.846   3.963  1.00  1.110          C  
ATOM    423  O   TRP A  27     -14.231 -19.734   4.927  1.00  1.380          O  
ATOM    424  CB  TRP A  27     -14.436 -18.518   2.109  1.00  0.940          C  
ATOM    425  CG  TRP A  27     -14.671 -18.448   0.713  1.00  0.940          C  
ATOM    426  CD1 TRP A  27     -15.842 -18.455   0.073  1.00  0.940          C  
ATOM    427  CD2 TRP A  27     -13.662 -18.363  -0.293  1.00  0.940          C  
ATOM    428  NE1 TRP A  27     -15.630 -18.367  -1.272  1.00  0.940          N  
ATOM    429  CE2 TRP A  27     -14.312 -18.315  -1.511  1.00  0.940          C  
ATOM    430  CE3 TRP A  27     -12.269 -18.326  -0.256  1.00  0.940          C  
ATOM    431  CZ2 TRP A  27     -13.633 -18.234  -2.692  1.00  0.940          C  
ATOM    432  CZ3 TRP A  27     -11.591 -18.243  -1.439  1.00  0.940          C  
ATOM    433  CH2 TRP A  27     -12.262 -18.201  -2.629  1.00  0.940          C  
ATOM    434  H   TRP A  27     -16.123 -20.448   2.800  1.00  0.740          H  
ATOM    435  HA  TRP A  27     -13.277 -20.278   1.893  1.00  0.830          H  
ATOM    436 1HB  TRP A  27     -15.326 -18.183   2.642  1.00  1.130          H  
ATOM    437 2HB  TRP A  27     -13.645 -17.867   2.326  1.00  1.130          H  
ATOM    438  HD1 TRP A  27     -16.822 -18.518   0.557  1.00  1.130          H  
ATOM    439  HE1 TRP A  27     -16.357 -18.353  -1.965  1.00  1.130          H  
ATOM    440  HE3 TRP A  27     -11.730 -18.364   0.692  1.00  1.130          H  
ATOM    441  HZ2 TRP A  27     -14.146 -18.193  -3.648  1.00  1.130          H  
ATOM    442  HZ3 TRP A  27     -10.504 -18.212  -1.398  1.00  1.130          H  
ATOM    443  HH2 TRP A  27     -11.704 -18.133  -3.538  1.00  1.130          H  
ATOM    444  N   LEU A  28     -12.151 -19.929   4.088  1.00  1.300          N  
ATOM    445  CA  LEU A  28     -11.532 -19.899   5.397  1.00  1.550          C  
ATOM    446  C   LEU A  28     -10.361 -18.914   5.522  1.00  1.190          C  
ATOM    447  O   LEU A  28      -9.574 -18.732   4.585  1.00  1.110          O  
ATOM    448  CB  LEU A  28     -11.027 -21.296   5.716  1.00  2.070          C  
ATOM    449  CG  LEU A  28     -12.053 -22.444   5.759  1.00  2.070          C  
ATOM    450  CD1 LEU A  28     -12.083 -23.163   4.382  1.00  2.070          C  
ATOM    451  CD2 LEU A  28     -11.677 -23.418   6.840  1.00  2.070          C  
ATOM    452  H   LEU A  28     -11.543 -20.051   3.273  1.00  1.560          H  
ATOM    453  HA  LEU A  28     -12.291 -19.626   6.118  1.00  1.860          H  
ATOM    454 1HB  LEU A  28     -10.405 -21.533   4.917  1.00  2.480          H  
ATOM    455 2HB  LEU A  28     -10.452 -21.280   6.642  1.00  2.480          H  
ATOM    456  HG  LEU A  28     -13.046 -22.038   5.959  1.00  2.480          H  
ATOM    457 1HD1 LEU A  28     -12.816 -23.967   4.416  1.00  2.480          H  
ATOM    458 2HD1 LEU A  28     -12.346 -22.490   3.599  1.00  2.480          H  
ATOM    459 3HD1 LEU A  28     -11.103 -23.571   4.172  1.00  2.480          H  
ATOM    460 1HD2 LEU A  28     -12.417 -24.225   6.865  1.00  2.480          H  
ATOM    461 2HD2 LEU A  28     -10.691 -23.833   6.642  1.00  2.480          H  
ATOM    462 3HD2 LEU A  28     -11.675 -22.905   7.803  1.00  2.480          H  
ATOM    463  N   GLY A  29     -10.179 -18.355   6.716  1.00  1.330          N  
ATOM    464  CA  GLY A  29      -8.998 -17.527   7.009  1.00  1.190          C  
ATOM    465  C   GLY A  29      -8.828 -16.251   6.175  1.00  1.020          C  
ATOM    466  O   GLY A  29      -9.698 -15.373   6.191  1.00  0.920          O  
ATOM    467  H   GLY A  29     -10.885 -18.518   7.444  1.00  1.600          H  
ATOM    468 1HA  GLY A  29      -9.018 -17.254   8.066  1.00  1.430          H  
ATOM    469 2HA  GLY A  29      -8.109 -18.144   6.883  1.00  1.430          H  
ATOM    470  N   LYS A  30      -7.663 -16.121   5.524  1.00  1.120          N  
ATOM    471  CA  LYS A  30      -7.326 -14.938   4.723  1.00  1.120          C  
ATOM    472  C   LYS A  30      -7.355 -15.159   3.214  1.00  1.020          C  
ATOM    473  O   LYS A  30      -6.334 -15.511   2.615  1.00  1.230          O  
ATOM    474  CB  LYS A  30      -5.933 -14.452   5.099  1.00  1.570          C  
ATOM    475  CG  LYS A  30      -5.798 -13.998   6.530  1.00  1.570          C  
ATOM    476  CD  LYS A  30      -4.388 -13.516   6.808  1.00  1.570          C  
ATOM    477  CE  LYS A  30      -4.184 -13.186   8.285  1.00  1.570          C  
ATOM    478  NZ  LYS A  30      -2.775 -12.777   8.571  1.00  1.570          N  
ATOM    479  H   LYS A  30      -7.010 -16.913   5.563  1.00  1.340          H  
ATOM    480  HA  LYS A  30      -8.052 -14.155   4.945  1.00  1.340          H  
ATOM    481 1HB  LYS A  30      -5.213 -15.256   4.931  1.00  1.880          H  
ATOM    482 2HB  LYS A  30      -5.650 -13.622   4.460  1.00  1.880          H  
ATOM    483 1HG  LYS A  30      -6.513 -13.196   6.726  1.00  1.880          H  
ATOM    484 2HG  LYS A  30      -6.025 -14.833   7.194  1.00  1.880          H  
ATOM    485 1HD  LYS A  30      -3.677 -14.280   6.513  1.00  1.880          H  
ATOM    486 2HD  LYS A  30      -4.190 -12.623   6.218  1.00  1.880          H  
ATOM    487 1HE  LYS A  30      -4.854 -12.379   8.573  1.00  1.880          H  
ATOM    488 2HE  LYS A  30      -4.417 -14.071   8.878  1.00  1.880          H  
ATOM    489 1HZ  LYS A  30      -2.667 -12.581   9.553  1.00  1.880          H  
ATOM    490 2HZ  LYS A  30      -2.132 -13.552   8.305  1.00  1.880          H  
ATOM    491 3HZ  LYS A  30      -2.540 -11.958   8.037  1.00  1.880          H  
ATOM    492  N   SER A  31      -8.493 -14.910   2.577  1.00  1.090          N  
ATOM    493  CA  SER A  31      -8.607 -15.194   1.145  1.00  1.400          C  
ATOM    494  C   SER A  31      -8.074 -13.952   0.399  1.00  1.490          C  
ATOM    495  O   SER A  31      -8.827 -13.091  -0.077  1.00  1.720          O  
ATOM    496  CB  SER A  31     -10.041 -15.558   0.781  1.00  1.840          C  
ATOM    497  OG  SER A  31     -10.895 -14.482   0.909  1.00  1.840          O  
ATOM    498  H   SER A  31      -9.284 -14.511   3.085  1.00  1.310          H  
ATOM    499  HA  SER A  31      -7.976 -16.041   0.894  1.00  1.680          H  
ATOM    500 1HB  SER A  31     -10.104 -15.963  -0.188  1.00  2.200          H  
ATOM    501 2HB  SER A  31     -10.363 -16.350   1.449  1.00  2.200          H  
ATOM    502  HG  SER A  31     -10.942 -14.300   1.862  1.00  2.200          H  
ATOM    503  N   VAL A  32      -6.736 -13.852   0.365  1.00  1.450          N  
ATOM    504  CA  VAL A  32      -6.063 -12.635  -0.107  1.00  1.610          C  
ATOM    505  C   VAL A  32      -5.104 -12.766  -1.298  1.00  1.450          C  
ATOM    506  O   VAL A  32      -4.672 -13.856  -1.678  1.00  1.560          O  
ATOM    507  CB  VAL A  32      -5.297 -12.001   1.079  1.00  2.190          C  
ATOM    508  CG1 VAL A  32      -6.275 -11.622   2.159  1.00  2.190          C  
ATOM    509  CG2 VAL A  32      -4.251 -12.959   1.607  1.00  2.190          C  
ATOM    510  H   VAL A  32      -6.222 -14.636   0.772  1.00  1.740          H  
ATOM    511  HA  VAL A  32      -6.837 -11.934  -0.404  1.00  1.930          H  
ATOM    512  HB  VAL A  32      -4.816 -11.102   0.751  1.00  2.630          H  
ATOM    513 1HG1 VAL A  32      -5.751 -11.148   2.986  1.00  2.630          H  
ATOM    514 2HG1 VAL A  32      -6.988 -10.932   1.737  1.00  2.630          H  
ATOM    515 3HG1 VAL A  32      -6.792 -12.490   2.521  1.00  2.630          H  
ATOM    516 1HG2 VAL A  32      -3.729 -12.487   2.431  1.00  2.630          H  
ATOM    517 2HG2 VAL A  32      -4.711 -13.863   1.957  1.00  2.630          H  
ATOM    518 3HG2 VAL A  32      -3.551 -13.206   0.826  1.00  2.630          H  
ATOM    519  N   GLN A  33      -4.753 -11.576  -1.835  1.00  1.700          N  
ATOM    520  CA  GLN A  33      -3.925 -11.327  -3.032  1.00  1.920          C  
ATOM    521  C   GLN A  33      -2.493 -11.802  -2.930  1.00  1.900          C  
ATOM    522  O   GLN A  33      -1.759 -11.789  -3.916  1.00  2.270          O  
ATOM    523  CB  GLN A  33      -3.905  -9.825  -3.367  1.00  2.600          C  
ATOM    524  CG  GLN A  33      -3.084  -8.930  -2.401  1.00  2.600          C  
ATOM    525  CD  GLN A  33      -3.851  -8.470  -1.203  1.00  2.600          C  
ATOM    526  OE1 GLN A  33      -4.743  -9.178  -0.706  1.00  2.600          O  
ATOM    527  NE2 GLN A  33      -3.516  -7.281  -0.712  1.00  2.600          N  
ATOM    528  H   GLN A  33      -5.128 -10.751  -1.366  1.00  2.040          H  
ATOM    529  HA  GLN A  33      -4.372 -11.857  -3.869  1.00  2.300          H  
ATOM    530 1HB  GLN A  33      -3.496  -9.688  -4.367  1.00  3.120          H  
ATOM    531 2HB  GLN A  33      -4.929  -9.446  -3.381  1.00  3.120          H  
ATOM    532 1HG  GLN A  33      -2.195  -9.443  -2.058  1.00  3.120          H  
ATOM    533 2HG  GLN A  33      -2.788  -8.040  -2.953  1.00  3.120          H  
ATOM    534 1HE2 GLN A  33      -3.986  -6.915   0.094  1.00  3.120          H  
ATOM    535 2HE2 GLN A  33      -2.788  -6.742  -1.143  1.00  3.120          H  
ATOM    536  N   ARG A  34      -2.081 -12.163  -1.732  1.00  1.870          N  
ATOM    537  CA  ARG A  34      -0.752 -12.677  -1.500  1.00  2.300          C  
ATOM    538  C   ARG A  34      -0.539 -13.974  -2.276  1.00  2.470          C  
ATOM    539  O   ARG A  34       0.591 -14.300  -2.642  1.00  3.060          O  
ATOM    540  CB  ARG A  34      -0.530 -12.899  -0.021  1.00  3.050          C  
ATOM    541  CG  ARG A  34      -0.465 -11.622   0.789  1.00  3.050          C  
ATOM    542  CD  ARG A  34      -0.509 -11.891   2.230  1.00  3.050          C  
ATOM    543  NE  ARG A  34       0.670 -12.587   2.727  1.00  3.050          N  
ATOM    544  CZ  ARG A  34       0.686 -13.329   3.858  1.00  3.050          C  
ATOM    545  NH1 ARG A  34      -0.425 -13.469   4.562  1.00  3.050          N  
ATOM    546  NH2 ARG A  34       1.801 -13.905   4.262  1.00  3.050          N  
ATOM    547  H   ARG A  34      -2.743 -12.104  -0.973  1.00  2.240          H  
ATOM    548  HA  ARG A  34      -0.030 -11.941  -1.853  1.00  2.760          H  
ATOM    549 1HB  ARG A  34      -1.299 -13.546   0.382  1.00  3.660          H  
ATOM    550 2HB  ARG A  34       0.412 -13.398   0.117  1.00  3.660          H  
ATOM    551 1HG  ARG A  34       0.466 -11.103   0.566  1.00  3.660          H  
ATOM    552 2HG  ARG A  34      -1.310 -10.981   0.531  1.00  3.660          H  
ATOM    553 1HD  ARG A  34      -0.602 -10.946   2.766  1.00  3.660          H  
ATOM    554 2HD  ARG A  34      -1.375 -12.504   2.426  1.00  3.660          H  
ATOM    555  HE  ARG A  34       1.538 -12.478   2.214  1.00  3.660          H  
ATOM    556 1HH1 ARG A  34      -1.273 -13.030   4.260  1.00  3.660          H  
ATOM    557 2HH1 ARG A  34      -0.454 -14.027   5.430  1.00  3.660          H  
ATOM    558 1HH2 ARG A  34       2.651 -13.792   3.723  1.00  3.660          H  
ATOM    559 2HH2 ARG A  34       1.806 -14.459   5.106  1.00  3.660          H  
ATOM    560  N   ASN A  35      -1.620 -14.747  -2.486  1.00  2.220          N  
ATOM    561  CA  ASN A  35      -1.503 -16.004  -3.194  1.00  2.520          C  
ATOM    562  C   ASN A  35      -1.772 -15.899  -4.692  1.00  2.220          C  
ATOM    563  O   ASN A  35      -2.556 -15.055  -5.131  1.00  2.370          O  
ATOM    564  CB  ASN A  35      -2.423 -17.011  -2.562  1.00  3.410          C  
ATOM    565  CG  ASN A  35      -1.903 -17.416  -1.293  1.00  3.410          C  
ATOM    566  OD1 ASN A  35      -0.701 -17.630  -1.155  1.00  3.410          O  
ATOM    567  ND2 ASN A  35      -2.739 -17.535  -0.352  1.00  3.410          N  
ATOM    568  H   ASN A  35      -2.554 -14.453  -2.169  1.00  2.660          H  
ATOM    569  HA  ASN A  35      -0.480 -16.333  -3.049  1.00  3.020          H  
ATOM    570 1HB  ASN A  35      -3.406 -16.549  -2.400  1.00  4.090          H  
ATOM    571 2HB  ASN A  35      -2.578 -17.879  -3.199  1.00  4.090          H  
ATOM    572 1HD2 ASN A  35      -2.458 -17.834   0.571  1.00  4.090          H  
ATOM    573 2HD2 ASN A  35      -3.735 -17.351  -0.523  1.00  4.090          H  
ATOM    574  N   PRO A  36      -1.171 -16.794  -5.499  1.00  2.500          N  
ATOM    575  CA  PRO A  36      -1.368 -16.937  -6.925  1.00  2.720          C  
ATOM    576  C   PRO A  36      -2.741 -17.507  -7.236  1.00  2.150          C  
ATOM    577  O   PRO A  36      -3.276 -18.301  -6.449  1.00  2.170          O  
ATOM    578  CB  PRO A  36      -0.248 -17.912  -7.312  1.00  4.080          C  
ATOM    579  CG  PRO A  36       0.004 -18.711  -6.048  1.00  4.080          C  
ATOM    580  CD  PRO A  36      -0.186 -17.760  -4.938  1.00  4.080          C  
ATOM    581  HA  PRO A  36      -1.229 -15.959  -7.412  1.00  3.260          H  
ATOM    582 1HB  PRO A  36      -0.563 -18.535  -8.157  1.00  4.900          H  
ATOM    583 2HB  PRO A  36       0.646 -17.362  -7.644  1.00  4.900          H  
ATOM    584 1HG  PRO A  36      -0.671 -19.577  -5.977  1.00  4.900          H  
ATOM    585 2HG  PRO A  36       1.008 -19.097  -6.026  1.00  4.900          H  
ATOM    586 1HD  PRO A  36      -0.563 -18.336  -4.094  1.00  4.900          H  
ATOM    587 2HD  PRO A  36       0.774 -17.265  -4.705  1.00  4.900          H  
ATOM    588  N   SER A  37      -3.246 -17.202  -8.438  1.00  1.990          N  
ATOM    589  CA  SER A  37      -4.510 -17.714  -8.980  1.00  1.990          C  
ATOM    590  C   SER A  37      -4.561 -19.236  -9.063  1.00  1.850          C  
ATOM    591  O   SER A  37      -5.634 -19.840  -9.083  1.00  2.030          O  
ATOM    592  CB  SER A  37      -4.707 -17.145 -10.362  1.00  2.790          C  
ATOM    593  OG  SER A  37      -3.717 -17.613 -11.231  1.00  2.790          O  
ATOM    594  H   SER A  37      -2.739 -16.547  -9.021  1.00  2.390          H  
ATOM    595  HA  SER A  37      -5.320 -17.372  -8.334  1.00  2.390          H  
ATOM    596 1HB  SER A  37      -5.666 -17.447 -10.725  1.00  3.340          H  
ATOM    597 2HB  SER A  37      -4.689 -16.057 -10.324  1.00  3.340          H  
ATOM    598  HG  SER A  37      -3.926 -17.240 -12.097  1.00  3.340          H  
ATOM    599  N   GLN A  38      -3.385 -19.846  -8.961  1.00  1.930          N  
ATOM    600  CA  GLN A  38      -3.116 -21.279  -8.976  1.00  2.250          C  
ATOM    601  C   GLN A  38      -3.907 -22.013  -7.904  1.00  2.140          C  
ATOM    602  O   GLN A  38      -4.166 -23.214  -8.014  1.00  2.420          O  
ATOM    603  CB  GLN A  38      -1.630 -21.521  -8.681  1.00  3.020          C  
ATOM    604  CG  GLN A  38      -1.143 -22.984  -8.783  1.00  3.020          C  
ATOM    605  CD  GLN A  38      -1.129 -23.507 -10.186  1.00  3.020          C  
ATOM    606  OE1 GLN A  38      -0.371 -22.997 -11.032  1.00  3.020          O  
ATOM    607  NE2 GLN A  38      -1.960 -24.503 -10.459  1.00  3.020          N  
ATOM    608  H   GLN A  38      -2.596 -19.216  -8.936  1.00  2.320          H  
ATOM    609  HA  GLN A  38      -3.387 -21.678  -9.954  1.00  2.700          H  
ATOM    610 1HB  GLN A  38      -1.042 -20.921  -9.360  1.00  3.630          H  
ATOM    611 2HB  GLN A  38      -1.414 -21.178  -7.671  1.00  3.630          H  
ATOM    612 1HG  GLN A  38      -0.127 -23.035  -8.403  1.00  3.630          H  
ATOM    613 2HG  GLN A  38      -1.772 -23.632  -8.184  1.00  3.630          H  
ATOM    614 1HE2 GLN A  38      -2.002 -24.891 -11.382  1.00  3.630          H  
ATOM    615 2HE2 GLN A  38      -2.560 -24.866  -9.734  1.00  3.630          H  
ATOM    616  N   PHE A  39      -4.137 -21.331  -6.794  1.00  1.950          N  
ATOM    617  CA  PHE A  39      -4.806 -21.921  -5.657  1.00  2.170          C  
ATOM    618  C   PHE A  39      -6.331 -21.869  -5.750  1.00  1.770          C  
ATOM    619  O   PHE A  39      -7.019 -22.881  -5.569  1.00  1.940          O  
ATOM    620  CB  PHE A  39      -4.292 -21.213  -4.412  1.00  2.950          C  
ATOM    621  CG  PHE A  39      -4.810 -21.721  -3.117  1.00  2.950          C  
ATOM    622  CD1 PHE A  39      -4.554 -23.023  -2.725  1.00  2.950          C  
ATOM    623  CD2 PHE A  39      -5.498 -20.896  -2.251  1.00  2.950          C  
ATOM    624  CE1 PHE A  39      -5.000 -23.487  -1.520  1.00  2.950          C  
ATOM    625  CE2 PHE A  39      -5.944 -21.361  -1.048  1.00  2.950          C  
ATOM    626  CZ  PHE A  39      -5.697 -22.659  -0.684  1.00  2.950          C  
ATOM    627  H   PHE A  39      -3.867 -20.342  -6.759  1.00  2.340          H  
ATOM    628  HA  PHE A  39      -4.507 -22.967  -5.604  1.00  2.600          H  
ATOM    629 1HB  PHE A  39      -3.231 -21.264  -4.420  1.00  3.540          H  
ATOM    630 2HB  PHE A  39      -4.544 -20.155  -4.478  1.00  3.540          H  
ATOM    631  HD1 PHE A  39      -3.993 -23.685  -3.385  1.00  3.540          H  
ATOM    632  HD2 PHE A  39      -5.686 -19.857  -2.525  1.00  3.540          H  
ATOM    633  HE1 PHE A  39      -4.797 -24.515  -1.221  1.00  3.540          H  
ATOM    634  HE2 PHE A  39      -6.491 -20.698  -0.369  1.00  3.540          H  
ATOM    635  HZ  PHE A  39      -6.041 -23.027   0.275  1.00  3.540          H  
ATOM    636  N   ILE A  40      -6.849 -20.684  -6.037  1.00  1.460          N  
ATOM    637  CA  ILE A  40      -8.282 -20.455  -6.053  1.00  1.250          C  
ATOM    638  C   ILE A  40      -8.969 -20.748  -7.374  1.00  0.970          C  
ATOM    639  O   ILE A  40     -10.064 -21.320  -7.372  1.00  0.930          O  
ATOM    640  CB  ILE A  40      -8.605 -19.013  -5.617  1.00  1.830          C  
ATOM    641  CG1 ILE A  40      -8.053 -18.740  -4.168  1.00  1.830          C  
ATOM    642  CG2 ILE A  40     -10.117 -18.741  -5.712  1.00  1.830          C  
ATOM    643  CD1 ILE A  40      -8.556 -19.665  -3.048  1.00  1.830          C  
ATOM    644  H   ILE A  40      -6.217 -19.921  -6.217  1.00  1.750          H  
ATOM    645  HA  ILE A  40      -8.730 -21.131  -5.333  1.00  1.500          H  
ATOM    646  HB  ILE A  40      -8.089 -18.316  -6.279  1.00  2.200          H  
ATOM    647 1HG1 ILE A  40      -6.970 -18.802  -4.198  1.00  2.200          H  
ATOM    648 2HG1 ILE A  40      -8.328 -17.730  -3.893  1.00  2.200          H  
ATOM    649 1HG2 ILE A  40     -10.317 -17.712  -5.416  1.00  2.200          H  
ATOM    650 2HG2 ILE A  40     -10.463 -18.878  -6.730  1.00  2.200          H  
ATOM    651 3HG2 ILE A  40     -10.657 -19.425  -5.066  1.00  2.200          H  
ATOM    652 1HD1 ILE A  40      -8.110 -19.351  -2.095  1.00  2.200          H  
ATOM    653 2HD1 ILE A  40      -9.611 -19.597  -2.973  1.00  2.200          H  
ATOM    654 3HD1 ILE A  40      -8.280 -20.698  -3.236  1.00  2.200          H  
ATOM    655  N   ILE A  41      -8.427 -20.295  -8.507  1.00  0.950          N  
ATOM    656  CA  ILE A  41      -9.222 -20.508  -9.697  1.00  0.890          C  
ATOM    657  C   ILE A  41      -9.336 -21.966 -10.102  1.00  0.850          C  
ATOM    658  O   ILE A  41     -10.449 -22.419 -10.283  1.00  0.790          O  
ATOM    659  CB  ILE A  41      -8.847 -19.589 -10.883  1.00  1.270          C  
ATOM    660  CG1 ILE A  41      -9.234 -18.139 -10.508  1.00  1.270          C  
ATOM    661  CG2 ILE A  41      -9.551 -20.071 -12.174  1.00  1.270          C  
ATOM    662  CD1 ILE A  41      -8.726 -17.055 -11.449  1.00  1.270          C  
ATOM    663  H   ILE A  41      -7.494 -19.875  -8.551  1.00  1.140          H  
ATOM    664  HA  ILE A  41     -10.235 -20.191  -9.448  1.00  1.070          H  
ATOM    665  HB  ILE A  41      -7.775 -19.586 -11.030  1.00  1.520          H  
ATOM    666 1HG1 ILE A  41     -10.318 -18.075 -10.466  1.00  1.520          H  
ATOM    667 2HG1 ILE A  41      -8.840 -17.936  -9.512  1.00  1.520          H  
ATOM    668 1HG2 ILE A  41      -9.294 -19.425 -13.004  1.00  1.520          H  
ATOM    669 2HG2 ILE A  41      -9.241 -21.084 -12.421  1.00  1.520          H  
ATOM    670 3HG2 ILE A  41     -10.632 -20.053 -12.024  1.00  1.520          H  
ATOM    671 1HD1 ILE A  41      -9.047 -16.080 -11.087  1.00  1.520          H  
ATOM    672 2HD1 ILE A  41      -7.659 -17.077 -11.496  1.00  1.520          H  
ATOM    673 3HD1 ILE A  41      -9.127 -17.206 -12.445  1.00  1.520          H  
ATOM    674  N   PRO A  42      -8.272 -22.776 -10.263  1.00  1.040          N  
ATOM    675  CA  PRO A  42      -8.409 -24.183 -10.614  1.00  1.200          C  
ATOM    676  C   PRO A  42      -9.387 -24.920  -9.692  1.00  1.120          C  
ATOM    677  O   PRO A  42     -10.187 -25.743 -10.150  1.00  1.190          O  
ATOM    678  CB  PRO A  42      -6.974 -24.690 -10.455  1.00  1.800          C  
ATOM    679  CG  PRO A  42      -6.135 -23.477 -10.767  1.00  1.800          C  
ATOM    680  CD  PRO A  42      -6.891 -22.323 -10.135  1.00  1.800          C  
ATOM    681  HA  PRO A  42      -8.733 -24.261 -11.661  1.00  1.440          H  
ATOM    682 1HB  PRO A  42      -6.811 -25.064  -9.432  1.00  2.160          H  
ATOM    683 2HB  PRO A  42      -6.789 -25.531 -11.139  1.00  2.160          H  
ATOM    684 1HG  PRO A  42      -5.125 -23.603 -10.351  1.00  2.160          H  
ATOM    685 2HG  PRO A  42      -6.019 -23.359 -11.854  1.00  2.160          H  
ATOM    686 1HD  PRO A  42      -6.605 -22.223  -9.078  1.00  2.160          H  
ATOM    687 2HD  PRO A  42      -6.692 -21.432 -10.706  1.00  2.160          H  
ATOM    688  N   THR A  43      -9.406 -24.545  -8.406  1.00  1.120          N  
ATOM    689  CA  THR A  43     -10.302 -25.171  -7.446  1.00  1.280          C  
ATOM    690  C   THR A  43     -11.754 -24.894  -7.810  1.00  1.080          C  
ATOM    691  O   THR A  43     -12.545 -25.828  -8.026  1.00  1.130          O  
ATOM    692  CB  THR A  43     -10.056 -24.671  -5.989  1.00  1.730          C  
ATOM    693  OG1 THR A  43      -8.713 -24.992  -5.557  1.00  1.730          O  
ATOM    694  CG2 THR A  43     -11.063 -25.363  -5.032  1.00  1.730          C  
ATOM    695  H   THR A  43      -8.740 -23.869  -8.061  1.00  1.340          H  
ATOM    696  HA  THR A  43     -10.143 -26.248  -7.474  1.00  1.540          H  
ATOM    697  HB  THR A  43     -10.192 -23.591  -5.938  1.00  2.070          H  
ATOM    698  HG1 THR A  43      -8.092 -24.238  -5.744  1.00  2.070          H  
ATOM    699 1HG2 THR A  43     -10.887 -25.023  -4.017  1.00  2.070          H  
ATOM    700 2HG2 THR A  43     -12.085 -25.118  -5.313  1.00  2.070          H  
ATOM    701 3HG2 THR A  43     -10.922 -26.440  -5.077  1.00  2.070          H  
ATOM    702  N   LEU A  44     -12.105 -23.600  -7.854  1.00  0.980          N  
ATOM    703  CA  LEU A  44     -13.478 -23.212  -8.128  1.00  1.040          C  
ATOM    704  C   LEU A  44     -13.890 -23.562  -9.550  1.00  0.890          C  
ATOM    705  O   LEU A  44     -14.993 -24.045  -9.767  1.00  1.020          O  
ATOM    706  CB  LEU A  44     -13.654 -21.702  -7.917  1.00  1.430          C  
ATOM    707  CG  LEU A  44     -13.516 -21.168  -6.461  1.00  1.430          C  
ATOM    708  CD1 LEU A  44     -13.540 -19.653  -6.505  1.00  1.430          C  
ATOM    709  CD2 LEU A  44     -14.646 -21.709  -5.542  1.00  1.430          C  
ATOM    710  H   LEU A  44     -11.393 -22.878  -7.691  1.00  1.180          H  
ATOM    711  HA  LEU A  44     -14.126 -23.751  -7.449  1.00  1.250          H  
ATOM    712 1HB  LEU A  44     -12.893 -21.192  -8.516  1.00  1.720          H  
ATOM    713 2HB  LEU A  44     -14.635 -21.410  -8.296  1.00  1.720          H  
ATOM    714  HG  LEU A  44     -12.548 -21.468  -6.071  1.00  1.720          H  
ATOM    715 1HD1 LEU A  44     -13.404 -19.259  -5.510  1.00  1.720          H  
ATOM    716 2HD1 LEU A  44     -12.736 -19.315  -7.139  1.00  1.720          H  
ATOM    717 3HD1 LEU A  44     -14.493 -19.302  -6.908  1.00  1.720          H  
ATOM    718 1HD2 LEU A  44     -14.514 -21.306  -4.537  1.00  1.720          H  
ATOM    719 2HD2 LEU A  44     -15.613 -21.396  -5.934  1.00  1.720          H  
ATOM    720 3HD2 LEU A  44     -14.615 -22.795  -5.489  1.00  1.720          H  
ATOM    721  N   SER A  45     -12.997 -23.360 -10.508  1.00  0.750          N  
ATOM    722  CA  SER A  45     -13.255 -23.605 -11.918  1.00  0.850          C  
ATOM    723  C   SER A  45     -13.592 -25.051 -12.202  1.00  0.840          C  
ATOM    724  O   SER A  45     -14.553 -25.346 -12.906  1.00  0.910          O  
ATOM    725  CB  SER A  45     -12.051 -23.209 -12.743  1.00  1.150          C  
ATOM    726  OG  SER A  45     -12.273 -23.438 -14.104  1.00  1.150          O  
ATOM    727  H   SER A  45     -12.104 -22.962 -10.255  1.00  0.900          H  
ATOM    728  HA  SER A  45     -14.104 -22.991 -12.218  1.00  1.020          H  
ATOM    729 1HB  SER A  45     -11.833 -22.160 -12.577  1.00  1.380          H  
ATOM    730 2HB  SER A  45     -11.184 -23.779 -12.411  1.00  1.380          H  
ATOM    731  HG  SER A  45     -11.471 -23.163 -14.552  1.00  1.380          H  
ATOM    732  N   ASP A  46     -12.837 -25.996 -11.644  1.00  0.920          N  
ATOM    733  CA  ASP A  46     -13.143 -27.389 -11.928  1.00  1.100          C  
ATOM    734  C   ASP A  46     -14.505 -27.787 -11.345  1.00  1.090          C  
ATOM    735  O   ASP A  46     -15.381 -28.304 -12.058  1.00  1.160          O  
ATOM    736  CB  ASP A  46     -12.060 -28.308 -11.365  1.00  1.470          C  
ATOM    737  CG  ASP A  46     -12.224 -29.762 -11.821  1.00  1.470          C  
ATOM    738  OD1 ASP A  46     -11.932 -30.041 -12.961  1.00  1.470          O  
ATOM    739  OD2 ASP A  46     -12.696 -30.568 -11.046  1.00  1.470          O  
ATOM    740  H   ASP A  46     -12.023 -25.756 -11.072  1.00  1.100          H  
ATOM    741  HA  ASP A  46     -13.178 -27.519 -13.009  1.00  1.320          H  
ATOM    742 1HB  ASP A  46     -11.080 -27.942 -11.680  1.00  1.760          H  
ATOM    743 2HB  ASP A  46     -12.078 -28.266 -10.273  1.00  1.760          H  
ATOM    744  N   VAL A  47     -14.728 -27.492 -10.057  1.00  1.100          N  
ATOM    745  CA  VAL A  47     -16.004 -27.872  -9.465  1.00  1.270          C  
ATOM    746  C   VAL A  47     -17.204 -27.138 -10.094  1.00  1.200          C  
ATOM    747  O   VAL A  47     -18.296 -27.707 -10.152  1.00  1.310          O  
ATOM    748  CB  VAL A  47     -15.961 -27.728  -7.922  1.00  1.710          C  
ATOM    749  CG1 VAL A  47     -15.922 -26.296  -7.495  1.00  1.710          C  
ATOM    750  CG2 VAL A  47     -17.180 -28.413  -7.310  1.00  1.710          C  
ATOM    751  H   VAL A  47     -13.987 -27.058  -9.495  1.00  1.320          H  
ATOM    752  HA  VAL A  47     -16.139 -28.934  -9.655  1.00  1.520          H  
ATOM    753  HB  VAL A  47     -15.049 -28.200  -7.569  1.00  2.050          H  
ATOM    754 1HG1 VAL A  47     -15.867 -26.225  -6.423  1.00  2.050          H  
ATOM    755 2HG1 VAL A  47     -15.059 -25.826  -7.928  1.00  2.050          H  
ATOM    756 3HG1 VAL A  47     -16.791 -25.818  -7.820  1.00  2.050          H  
ATOM    757 1HG2 VAL A  47     -17.137 -28.339  -6.225  1.00  2.050          H  
ATOM    758 2HG2 VAL A  47     -18.079 -27.933  -7.659  1.00  2.050          H  
ATOM    759 3HG2 VAL A  47     -17.196 -29.462  -7.601  1.00  2.050          H  
ATOM    760  N   MET A  48     -17.010 -25.899 -10.562  1.00  1.120          N  
ATOM    761  CA  MET A  48     -18.071 -25.099 -11.176  1.00  1.250          C  
ATOM    762  C   MET A  48     -18.131 -25.124 -12.710  1.00  1.230          C  
ATOM    763  O   MET A  48     -18.259 -23.999 -13.194  1.00  1.430          O  
ATOM    764  CB  MET A  48     -17.858 -23.645 -10.777  1.00  1.700          C  
ATOM    765  CG  MET A  48     -17.968 -23.355  -9.319  1.00  1.700          C  
ATOM    766  SD  MET A  48     -19.604 -23.529  -8.704  1.00  1.700          S  
ATOM    767  CE  MET A  48     -19.582 -25.096  -7.909  1.00  1.700          C  
ATOM    768  H   MET A  48     -16.096 -25.459 -10.435  1.00  1.340          H  
ATOM    769  HA  MET A  48     -19.027 -25.464 -10.816  1.00  1.500          H  
ATOM    770 1HB  MET A  48     -16.888 -23.308 -11.128  1.00  2.040          H  
ATOM    771 2HB  MET A  48     -18.609 -23.027 -11.261  1.00  2.040          H  
ATOM    772 1HG  MET A  48     -17.348 -24.031  -8.802  1.00  2.040          H  
ATOM    773 2HG  MET A  48     -17.581 -22.381  -9.103  1.00  2.040          H  
ATOM    774 1HE  MET A  48     -20.547 -25.295  -7.485  1.00  2.040          H  
ATOM    775 2HE  MET A  48     -19.344 -25.871  -8.615  1.00  2.040          H  
ATOM    776 3HE  MET A  48     -18.844 -25.089  -7.123  1.00  2.040          H  
ATOM    777  N   LYS A  49     -17.238 -25.924 -13.279  1.00  1.100          N  
ATOM    778  CA  LYS A  49     -17.540 -26.274 -14.656  1.00  1.260          C  
ATOM    779  C   LYS A  49     -17.862 -27.737 -14.882  1.00  1.380          C  
ATOM    780  O   LYS A  49     -18.813 -28.049 -15.589  1.00  1.610          O  
ATOM    781  CB  LYS A  49     -16.381 -25.852 -15.559  1.00  1.700          C  
ATOM    782  CG  LYS A  49     -16.603 -26.094 -17.053  1.00  1.700          C  
ATOM    783  CD  LYS A  49     -15.446 -25.530 -17.881  1.00  1.700          C  
ATOM    784  CE  LYS A  49     -15.654 -25.770 -19.374  1.00  1.700          C  
ATOM    785  NZ  LYS A  49     -14.532 -25.221 -20.191  1.00  1.700          N  
ATOM    786  H   LYS A  49     -16.284 -25.581 -13.205  1.00  1.320          H  
ATOM    787  HA  LYS A  49     -18.418 -25.703 -14.953  1.00  1.510          H  
ATOM    788 1HB  LYS A  49     -16.186 -24.787 -15.409  1.00  2.040          H  
ATOM    789 2HB  LYS A  49     -15.479 -26.387 -15.257  1.00  2.040          H  
ATOM    790 1HG  LYS A  49     -16.685 -27.165 -17.245  1.00  2.040          H  
ATOM    791 2HG  LYS A  49     -17.534 -25.617 -17.360  1.00  2.040          H  
ATOM    792 1HD  LYS A  49     -15.361 -24.457 -17.697  1.00  2.040          H  
ATOM    793 2HD  LYS A  49     -14.516 -26.007 -17.569  1.00  2.040          H  
ATOM    794 1HE  LYS A  49     -15.731 -26.842 -19.553  1.00  2.040          H  
ATOM    795 2HE  LYS A  49     -16.583 -25.293 -19.685  1.00  2.040          H  
ATOM    796 1HZ  LYS A  49     -14.709 -25.401 -21.171  1.00  2.040          H  
ATOM    797 2HZ  LYS A  49     -14.459 -24.224 -20.042  1.00  2.040          H  
ATOM    798 3HZ  LYS A  49     -13.665 -25.665 -19.921  1.00  2.040          H  
ATOM    799  N   ARG A  50     -17.065 -28.631 -14.308  1.00  1.380          N  
ATOM    800  CA  ARG A  50     -17.248 -30.061 -14.494  1.00  1.620          C  
ATOM    801  C   ARG A  50     -18.304 -30.548 -13.530  1.00  1.640          C  
ATOM    802  O   ARG A  50     -19.232 -31.275 -13.882  1.00  1.770          O  
ATOM    803  CB  ARG A  50     -15.941 -30.794 -14.226  1.00  2.170          C  
ATOM    804  CG  ARG A  50     -15.970 -32.304 -14.384  1.00  2.170          C  
ATOM    805  CD  ARG A  50     -14.639 -32.894 -14.044  1.00  2.170          C  
ATOM    806  NE  ARG A  50     -14.279 -32.683 -12.622  1.00  2.170          N  
ATOM    807  CZ  ARG A  50     -14.701 -33.404 -11.573  1.00  2.170          C  
ATOM    808  NH1 ARG A  50     -15.524 -34.434 -11.710  1.00  2.170          N  
ATOM    809  NH2 ARG A  50     -14.253 -33.041 -10.395  1.00  2.170          N  
ATOM    810  H   ARG A  50     -16.303 -28.316 -13.703  1.00  1.660          H  
ATOM    811  HA  ARG A  50     -17.579 -30.253 -15.516  1.00  1.940          H  
ATOM    812 1HB  ARG A  50     -15.171 -30.409 -14.892  1.00  2.610          H  
ATOM    813 2HB  ARG A  50     -15.613 -30.582 -13.209  1.00  2.610          H  
ATOM    814 1HG  ARG A  50     -16.721 -32.727 -13.720  1.00  2.610          H  
ATOM    815 2HG  ARG A  50     -16.214 -32.559 -15.416  1.00  2.610          H  
ATOM    816 1HD  ARG A  50     -14.639 -33.962 -14.249  1.00  2.610          H  
ATOM    817 2HD  ARG A  50     -13.872 -32.413 -14.654  1.00  2.610          H  
ATOM    818  HE  ARG A  50     -13.631 -31.902 -12.380  1.00  2.610          H  
ATOM    819 1HH1 ARG A  50     -15.858 -34.701 -12.623  1.00  2.610          H  
ATOM    820 2HH1 ARG A  50     -15.819 -34.957 -10.897  1.00  2.610          H  
ATOM    821 1HH2 ARG A  50     -13.614 -32.221 -10.364  1.00  2.610          H  
ATOM    822 2HH2 ARG A  50     -14.521 -33.532  -9.558  1.00  2.610          H  
ATOM    823  N   GLY A  51     -18.167 -30.140 -12.277  1.00  1.570          N  
ATOM    824  CA  GLY A  51     -19.101 -30.592 -11.251  1.00  1.720          C  
ATOM    825  C   GLY A  51     -20.545 -30.213 -11.603  1.00  1.660          C  
ATOM    826  O   GLY A  51     -21.473 -31.007 -11.417  1.00  1.810          O  
ATOM    827  H   GLY A  51     -17.373 -29.534 -12.048  1.00  1.880          H  
ATOM    828 1HA  GLY A  51     -19.019 -31.672 -11.135  1.00  2.060          H  
ATOM    829 2HA  GLY A  51     -18.829 -30.145 -10.295  1.00  2.060          H  
ATOM    830  N   SER A  52     -20.716 -29.051 -12.231  1.00  1.540          N  
ATOM    831  CA  SER A  52     -22.018 -28.525 -12.597  1.00  1.550          C  
ATOM    832  C   SER A  52     -22.814 -29.425 -13.537  1.00  1.500          C  
ATOM    833  O   SER A  52     -24.046 -29.392 -13.519  1.00  1.500          O  
ATOM    834  CB  SER A  52     -21.855 -27.160 -13.244  1.00  2.170          C  
ATOM    835  OG  SER A  52     -21.386 -26.209 -12.321  1.00  2.170          O  
ATOM    836  H   SER A  52     -19.910 -28.465 -12.415  1.00  1.850          H  
ATOM    837  HA  SER A  52     -22.595 -28.396 -11.681  1.00  1.860          H  
ATOM    838 1HB  SER A  52     -21.149 -27.242 -14.075  1.00  2.600          H  
ATOM    839 2HB  SER A  52     -22.809 -26.836 -13.656  1.00  2.600          H  
ATOM    840  HG  SER A  52     -21.298 -25.386 -12.811  1.00  2.600          H  
ATOM    841  N   ASP A  53     -22.155 -30.307 -14.295  1.00  1.500          N  
ATOM    842  CA  ASP A  53     -22.878 -31.150 -15.243  1.00  1.510          C  
ATOM    843  C   ASP A  53     -23.955 -32.004 -14.587  1.00  1.380          C  
ATOM    844  O   ASP A  53     -24.941 -32.360 -15.236  1.00  1.500          O  
ATOM    845  CB  ASP A  53     -21.931 -32.089 -16.006  1.00  2.110          C  
ATOM    846  CG  ASP A  53     -21.067 -31.415 -17.091  1.00  2.110          C  
ATOM    847  OD1 ASP A  53     -21.326 -30.289 -17.449  1.00  2.110          O  
ATOM    848  OD2 ASP A  53     -20.163 -32.068 -17.569  1.00  2.110          O  
ATOM    849  H   ASP A  53     -21.134 -30.395 -14.245  1.00  1.800          H  
ATOM    850  HA  ASP A  53     -23.362 -30.496 -15.968  1.00  1.810          H  
ATOM    851 1HB  ASP A  53     -21.252 -32.554 -15.285  1.00  2.530          H  
ATOM    852 2HB  ASP A  53     -22.511 -32.887 -16.465  1.00  2.530          H  
ATOM    853  N   GLN A  54     -23.762 -32.398 -13.325  1.00  1.280          N  
ATOM    854  CA  GLN A  54     -24.754 -33.231 -12.667  1.00  1.350          C  
ATOM    855  C   GLN A  54     -25.247 -32.640 -11.354  1.00  1.500          C  
ATOM    856  O   GLN A  54     -25.685 -33.403 -10.490  1.00  1.520          O  
ATOM    857  CB  GLN A  54     -24.199 -34.638 -12.433  1.00  1.860          C  
ATOM    858  CG  GLN A  54     -23.862 -35.378 -13.718  1.00  1.860          C  
ATOM    859  CD  GLN A  54     -23.349 -36.781 -13.482  1.00  1.860          C  
ATOM    860  OE1 GLN A  54     -22.606 -37.043 -12.531  1.00  1.860          O  
ATOM    861  NE2 GLN A  54     -23.747 -37.698 -14.352  1.00  1.860          N  
ATOM    862  H   GLN A  54     -22.931 -32.101 -12.796  1.00  1.540          H  
ATOM    863  HA  GLN A  54     -25.618 -33.314 -13.323  1.00  1.620          H  
ATOM    864 1HB  GLN A  54     -23.295 -34.574 -11.825  1.00  2.230          H  
ATOM    865 2HB  GLN A  54     -24.926 -35.234 -11.882  1.00  2.230          H  
ATOM    866 1HG  GLN A  54     -24.761 -35.434 -14.331  1.00  2.230          H  
ATOM    867 2HG  GLN A  54     -23.089 -34.825 -14.247  1.00  2.230          H  
ATOM    868 1HE2 GLN A  54     -23.443 -38.647 -14.256  1.00  2.230          H  
ATOM    869 2HE2 GLN A  54     -24.350 -37.442 -15.110  1.00  2.230          H  
ATOM    870  N   HIS A  55     -25.187 -31.306 -11.210  1.00  1.810          N  
ATOM    871  CA  HIS A  55     -25.551 -30.619  -9.958  1.00  2.190          C  
ATOM    872  C   HIS A  55     -26.532 -29.450 -10.001  1.00  1.230          C  
ATOM    873  O   HIS A  55     -26.789 -28.832 -11.036  1.00  1.610          O  
ATOM    874  CB  HIS A  55     -24.300 -30.160  -9.208  1.00  2.910          C  
ATOM    875  CG  HIS A  55     -23.623 -31.226  -8.417  1.00  2.910          C  
ATOM    876  ND1 HIS A  55     -23.981 -31.466  -7.115  1.00  2.910          N  
ATOM    877  CD2 HIS A  55     -22.641 -32.115  -8.700  1.00  2.910          C  
ATOM    878  CE1 HIS A  55     -23.245 -32.434  -6.623  1.00  2.910          C  
ATOM    879  NE2 HIS A  55     -22.418 -32.851  -7.561  1.00  2.910          N  
ATOM    880  H   HIS A  55     -24.852 -30.742 -12.002  1.00  2.170          H  
ATOM    881  HA  HIS A  55     -26.018 -31.353  -9.309  1.00  2.630          H  
ATOM    882 1HB  HIS A  55     -23.579 -29.778  -9.926  1.00  3.500          H  
ATOM    883 2HB  HIS A  55     -24.554 -29.339  -8.532  1.00  3.500          H  
ATOM    884  HD1 HIS A  55     -24.854 -31.157  -6.706  1.00  3.500          H  
ATOM    885  HD2 HIS A  55     -22.054 -32.330  -9.575  1.00  3.500          H  
ATOM    886  HE1 HIS A  55     -23.390 -32.759  -5.588  1.00  3.500          H  
ATOM    887  N   LYS A  56     -27.093 -29.196  -8.812  1.00  1.100          N  
ATOM    888  CA  LYS A  56     -28.025 -28.133  -8.471  1.00  1.270          C  
ATOM    889  C   LYS A  56     -27.289 -26.901  -7.898  1.00  1.250          C  
ATOM    890  O   LYS A  56     -26.169 -26.591  -8.308  1.00  1.810          O  
ATOM    891  CB  LYS A  56     -29.092 -28.681  -7.517  1.00  1.710          C  
ATOM    892  CG  LYS A  56     -29.914 -29.861  -8.072  1.00  1.710          C  
ATOM    893  CD  LYS A  56     -30.798 -29.449  -9.269  1.00  1.710          C  
ATOM    894  CE  LYS A  56     -31.702 -30.590  -9.722  1.00  1.710          C  
ATOM    895  NZ  LYS A  56     -32.513 -30.215 -10.919  1.00  1.710          N  
ATOM    896  H   LYS A  56     -26.839 -29.801  -8.026  1.00  1.320          H  
ATOM    897  HA  LYS A  56     -28.515 -27.804  -9.384  1.00  1.520          H  
ATOM    898 1HB  LYS A  56     -28.611 -29.042  -6.616  1.00  2.050          H  
ATOM    899 2HB  LYS A  56     -29.796 -27.908  -7.241  1.00  2.050          H  
ATOM    900 1HG  LYS A  56     -29.229 -30.652  -8.384  1.00  2.050          H  
ATOM    901 2HG  LYS A  56     -30.547 -30.257  -7.273  1.00  2.050          H  
ATOM    902 1HD  LYS A  56     -31.411 -28.589  -8.999  1.00  2.050          H  
ATOM    903 2HD  LYS A  56     -30.167 -29.176 -10.113  1.00  2.050          H  
ATOM    904 1HE  LYS A  56     -31.086 -31.454  -9.969  1.00  2.050          H  
ATOM    905 2HE  LYS A  56     -32.376 -30.857  -8.909  1.00  2.050          H  
ATOM    906 1HZ  LYS A  56     -33.096 -30.995 -11.190  1.00  2.050          H  
ATOM    907 2HZ  LYS A  56     -33.097 -29.420 -10.698  1.00  2.050          H  
ATOM    908 3HZ  LYS A  56     -31.896 -29.976 -11.683  1.00  2.050          H  
ATOM    909  N   ALA A  57     -27.955 -26.151  -7.010  1.00  0.920          N  
ATOM    910  CA  ALA A  57     -27.484 -24.854  -6.510  1.00  0.870          C  
ATOM    911  C   ALA A  57     -26.095 -24.874  -5.890  1.00  0.850          C  
ATOM    912  O   ALA A  57     -25.645 -25.877  -5.322  1.00  0.910          O  
ATOM    913  CB  ALA A  57     -28.432 -24.329  -5.446  1.00  1.240          C  
ATOM    914  H   ALA A  57     -28.856 -26.470  -6.686  1.00  1.100          H  
ATOM    915  HA  ALA A  57     -27.468 -24.167  -7.354  1.00  1.040          H  
ATOM    916 1HB  ALA A  57     -28.097 -23.343  -5.115  1.00  1.490          H  
ATOM    917 2HB  ALA A  57     -29.430 -24.258  -5.850  1.00  1.490          H  
ATOM    918 3HB  ALA A  57     -28.440 -25.013  -4.595  1.00  1.490          H  
ATOM    919  N   VAL A  58     -25.417 -23.735  -6.037  1.00  0.810          N  
ATOM    920  CA  VAL A  58     -24.091 -23.550  -5.476  1.00  0.790          C  
ATOM    921  C   VAL A  58     -24.172 -22.603  -4.292  1.00  0.730          C  
ATOM    922  O   VAL A  58     -24.622 -21.455  -4.404  1.00  0.780          O  
ATOM    923  CB  VAL A  58     -23.139 -23.014  -6.515  1.00  1.110          C  
ATOM    924  CG1 VAL A  58     -21.764 -22.844  -5.896  1.00  1.110          C  
ATOM    925  CG2 VAL A  58     -23.151 -23.970  -7.718  1.00  1.110          C  
ATOM    926  H   VAL A  58     -25.880 -22.966  -6.537  1.00  0.970          H  
ATOM    927  HA  VAL A  58     -23.718 -24.513  -5.122  1.00  0.950          H  
ATOM    928  HB  VAL A  58     -23.466 -22.037  -6.813  1.00  1.340          H  
ATOM    929 1HG1 VAL A  58     -21.094 -22.432  -6.619  1.00  1.340          H  
ATOM    930 2HG1 VAL A  58     -21.807 -22.170  -5.051  1.00  1.340          H  
ATOM    931 3HG1 VAL A  58     -21.392 -23.814  -5.557  1.00  1.340          H  
ATOM    932 1HG2 VAL A  58     -22.497 -23.614  -8.489  1.00  1.340          H  
ATOM    933 2HG2 VAL A  58     -22.835 -24.955  -7.399  1.00  1.340          H  
ATOM    934 3HG2 VAL A  58     -24.159 -24.040  -8.124  1.00  1.340          H  
ATOM    935  N   ILE A  59     -23.730 -23.113  -3.162  1.00  0.670          N  
ATOM    936  CA  ILE A  59     -23.840 -22.438  -1.896  1.00  0.650          C  
ATOM    937  C   ILE A  59     -22.481 -22.043  -1.287  1.00  0.560          C  
ATOM    938  O   ILE A  59     -21.635 -22.907  -1.062  1.00  0.550          O  
ATOM    939  CB  ILE A  59     -24.605 -23.406  -0.971  1.00  0.920          C  
ATOM    940  CG1 ILE A  59     -26.030 -23.732  -1.628  1.00  0.920          C  
ATOM    941  CG2 ILE A  59     -24.728 -22.804   0.367  1.00  0.920          C  
ATOM    942  CD1 ILE A  59     -26.821 -24.853  -0.987  1.00  0.920          C  
ATOM    943  H   ILE A  59     -23.331 -24.056  -3.179  1.00  0.800          H  
ATOM    944  HA  ILE A  59     -24.428 -21.539  -2.038  1.00  0.780          H  
ATOM    945  HB  ILE A  59     -24.061 -24.350  -0.900  1.00  1.100          H  
ATOM    946 1HG1 ILE A  59     -26.634 -22.845  -1.614  1.00  1.100          H  
ATOM    947 2HG1 ILE A  59     -25.883 -24.033  -2.658  1.00  1.100          H  
ATOM    948 1HG2 ILE A  59     -25.257 -23.463   1.024  1.00  1.100          H  
ATOM    949 2HG2 ILE A  59     -23.738 -22.620   0.782  1.00  1.100          H  
ATOM    950 3HG2 ILE A  59     -25.264 -21.865   0.284  1.00  1.100          H  
ATOM    951 1HD1 ILE A  59     -27.759 -24.991  -1.532  1.00  1.100          H  
ATOM    952 2HD1 ILE A  59     -26.250 -25.783  -1.026  1.00  1.100          H  
ATOM    953 3HD1 ILE A  59     -27.051 -24.615   0.030  1.00  1.100          H  
ATOM    954  N   TRP A  60     -22.294 -20.749  -0.991  1.00  0.550          N  
ATOM    955  CA  TRP A  60     -21.041 -20.243  -0.406  1.00  0.500          C  
ATOM    956  C   TRP A  60     -21.108 -19.796   1.054  1.00  0.450          C  
ATOM    957  O   TRP A  60     -21.786 -18.822   1.396  1.00  0.580          O  
ATOM    958  CB  TRP A  60     -20.512 -19.034  -1.134  1.00  0.720          C  
ATOM    959  CG  TRP A  60     -19.872 -19.202  -2.445  1.00  0.720          C  
ATOM    960  CD1 TRP A  60     -18.557 -19.254  -2.579  1.00  0.720          C  
ATOM    961  CD2 TRP A  60     -20.407 -19.291  -3.777  1.00  0.720          C  
ATOM    962  NE1 TRP A  60     -18.202 -19.345  -3.886  1.00  0.720          N  
ATOM    963  CE2 TRP A  60     -19.315 -19.362  -4.635  1.00  0.720          C  
ATOM    964  CE3 TRP A  60     -21.683 -19.308  -4.309  1.00  0.720          C  
ATOM    965  CZ2 TRP A  60     -19.454 -19.432  -5.979  1.00  0.720          C  
ATOM    966  CZ3 TRP A  60     -21.807 -19.388  -5.679  1.00  0.720          C  
ATOM    967  CH2 TRP A  60     -20.731 -19.442  -6.479  1.00  0.720          C  
ATOM    968  H   TRP A  60     -23.058 -20.102  -1.200  1.00  0.660          H  
ATOM    969  HA  TRP A  60     -20.301 -21.039  -0.474  1.00  0.600          H  
ATOM    970 1HB  TRP A  60     -21.302 -18.337  -1.229  1.00  0.860          H  
ATOM    971 2HB  TRP A  60     -19.768 -18.574  -0.492  1.00  0.860          H  
ATOM    972  HD1 TRP A  60     -17.903 -19.226  -1.748  1.00  0.860          H  
ATOM    973  HE1 TRP A  60     -17.266 -19.402  -4.257  1.00  0.860          H  
ATOM    974  HE3 TRP A  60     -22.560 -19.268  -3.667  1.00  0.860          H  
ATOM    975  HZ2 TRP A  60     -18.592 -19.479  -6.638  1.00  0.860          H  
ATOM    976  HZ3 TRP A  60     -22.788 -19.414  -6.110  1.00  0.860          H  
ATOM    977  HH2 TRP A  60     -20.885 -19.498  -7.532  1.00  0.860          H  
ATOM    978  N   ASP A  61     -20.338 -20.475   1.885  1.00  0.510          N  
ATOM    979  CA  ASP A  61     -20.228 -20.245   3.322  1.00  0.510          C  
ATOM    980  C   ASP A  61     -19.045 -19.337   3.703  1.00  0.510          C  
ATOM    981  O   ASP A  61     -17.873 -19.702   3.523  1.00  0.520          O  
ATOM    982  CB  ASP A  61     -20.163 -21.589   4.047  1.00  0.710          C  
ATOM    983  CG  ASP A  61     -20.053 -21.484   5.555  1.00  0.710          C  
ATOM    984  OD1 ASP A  61     -19.768 -20.416   6.042  1.00  0.710          O  
ATOM    985  OD2 ASP A  61     -20.242 -22.474   6.225  1.00  0.710          O  
ATOM    986  H   ASP A  61     -19.782 -21.236   1.488  1.00  0.610          H  
ATOM    987  HA  ASP A  61     -21.133 -19.743   3.646  1.00  0.610          H  
ATOM    988 1HB  ASP A  61     -21.066 -22.146   3.816  1.00  0.860          H  
ATOM    989 2HB  ASP A  61     -19.332 -22.156   3.660  1.00  0.860          H  
ATOM    990  N   PHE A  62     -19.339 -18.118   4.170  1.00  0.530          N  
ATOM    991  CA  PHE A  62     -18.285 -17.172   4.510  1.00  0.540          C  
ATOM    992  C   PHE A  62     -18.064 -17.064   6.036  1.00  0.560          C  
ATOM    993  O   PHE A  62     -17.455 -16.104   6.511  1.00  0.590          O  
ATOM    994  CB  PHE A  62     -18.635 -15.796   3.935  1.00  0.750          C  
ATOM    995  CG  PHE A  62     -18.703 -15.760   2.414  1.00  0.750          C  
ATOM    996  CD1 PHE A  62     -19.917 -15.918   1.768  1.00  0.750          C  
ATOM    997  CD2 PHE A  62     -17.568 -15.554   1.637  1.00  0.750          C  
ATOM    998  CE1 PHE A  62     -19.992 -15.883   0.402  1.00  0.750          C  
ATOM    999  CE2 PHE A  62     -17.651 -15.514   0.256  1.00  0.750          C  
ATOM   1000  CZ  PHE A  62     -18.869 -15.681  -0.362  1.00  0.750          C  
ATOM   1001  H   PHE A  62     -20.314 -17.815   4.289  1.00  0.640          H  
ATOM   1002  HA  PHE A  62     -17.355 -17.511   4.056  1.00  0.650          H  
ATOM   1003 1HB  PHE A  62     -19.612 -15.488   4.324  1.00  0.900          H  
ATOM   1004 2HB  PHE A  62     -17.903 -15.063   4.259  1.00  0.900          H  
ATOM   1005  HD1 PHE A  62     -20.824 -16.078   2.361  1.00  0.900          H  
ATOM   1006  HD2 PHE A  62     -16.608 -15.423   2.120  1.00  0.900          H  
ATOM   1007  HE1 PHE A  62     -20.940 -16.021  -0.065  1.00  0.900          H  
ATOM   1008  HE2 PHE A  62     -16.749 -15.352  -0.341  1.00  0.900          H  
ATOM   1009  HZ  PHE A  62     -18.942 -15.656  -1.449  1.00  0.900          H  
ATOM   1010  N   ARG A  63     -18.598 -18.006   6.828  1.00  0.580          N  
ATOM   1011  CA  ARG A  63     -18.464 -17.960   8.296  1.00  0.670          C  
ATOM   1012  C   ARG A  63     -17.057 -18.124   8.838  1.00  0.700          C  
ATOM   1013  O   ARG A  63     -16.690 -17.499   9.838  1.00  0.820          O  
ATOM   1014  CB  ARG A  63     -19.305 -19.037   8.968  1.00  0.900          C  
ATOM   1015  CG  ARG A  63     -19.173 -19.168  10.486  1.00  0.900          C  
ATOM   1016  CD  ARG A  63     -19.651 -17.955  11.210  1.00  0.900          C  
ATOM   1017  NE  ARG A  63     -19.446 -18.073  12.640  1.00  0.900          N  
ATOM   1018  CZ  ARG A  63     -18.277 -17.816  13.278  1.00  0.900          C  
ATOM   1019  NH1 ARG A  63     -17.199 -17.449  12.597  1.00  0.900          N  
ATOM   1020  NH2 ARG A  63     -18.213 -17.939  14.599  1.00  0.900          N  
ATOM   1021  H   ARG A  63     -19.092 -18.802   6.397  1.00  0.700          H  
ATOM   1022  HA  ARG A  63     -18.842 -16.991   8.612  1.00  0.800          H  
ATOM   1023 1HB  ARG A  63     -20.293 -18.802   8.830  1.00  1.080          H  
ATOM   1024 2HB  ARG A  63     -19.122 -20.009   8.507  1.00  1.080          H  
ATOM   1025 1HG  ARG A  63     -19.809 -19.994  10.800  1.00  1.080          H  
ATOM   1026 2HG  ARG A  63     -18.150 -19.394  10.771  1.00  1.080          H  
ATOM   1027 1HD  ARG A  63     -19.141 -17.063  10.869  1.00  1.080          H  
ATOM   1028 2HD  ARG A  63     -20.720 -17.838  11.033  1.00  1.080          H  
ATOM   1029  HE  ARG A  63     -20.239 -18.349  13.203  1.00  1.080          H  
ATOM   1030 1HH1 ARG A  63     -17.224 -17.362  11.565  1.00  1.080          H  
ATOM   1031 2HH1 ARG A  63     -16.333 -17.268  13.078  1.00  1.080          H  
ATOM   1032 1HH2 ARG A  63     -19.032 -18.219  15.122  1.00  1.080          H  
ATOM   1033 2HH2 ARG A  63     -17.348 -17.752  15.083  1.00  1.080          H  
ATOM   1034  N   GLU A  64     -16.288 -19.001   8.216  1.00  0.670          N  
ATOM   1035  CA  GLU A  64     -14.953 -19.364   8.675  1.00  0.770          C  
ATOM   1036  C   GLU A  64     -13.866 -18.476   8.071  1.00  0.740          C  
ATOM   1037  O   GLU A  64     -12.666 -18.679   8.333  1.00  0.800          O  
ATOM   1038  CB  GLU A  64     -14.723 -20.852   8.369  1.00  1.040          C  
ATOM   1039  CG  GLU A  64     -15.697 -21.795   9.153  1.00  1.040          C  
ATOM   1040  CD  GLU A  64     -15.576 -23.277   8.799  1.00  1.040          C  
ATOM   1041  OE1 GLU A  64     -14.769 -23.595   7.975  1.00  1.040          O  
ATOM   1042  OE2 GLU A  64     -16.325 -24.072   9.341  1.00  1.040          O  
ATOM   1043  H   GLU A  64     -16.651 -19.462   7.388  1.00  0.800          H  
ATOM   1044  HA  GLU A  64     -14.921 -19.236   9.756  1.00  0.920          H  
ATOM   1045 1HB  GLU A  64     -14.865 -21.027   7.300  1.00  1.250          H  
ATOM   1046 2HB  GLU A  64     -13.697 -21.129   8.616  1.00  1.250          H  
ATOM   1047 1HG  GLU A  64     -15.507 -21.674  10.219  1.00  1.250          H  
ATOM   1048 2HG  GLU A  64     -16.720 -21.471   8.962  1.00  1.250          H  
ATOM   1049  N   LEU A  65     -14.300 -17.512   7.255  1.00  0.680          N  
ATOM   1050  CA  LEU A  65     -13.426 -16.579   6.566  1.00  0.700          C  
ATOM   1051  C   LEU A  65     -13.245 -15.299   7.386  1.00  0.820          C  
ATOM   1052  O   LEU A  65     -14.222 -14.652   7.784  1.00  0.940          O  
ATOM   1053  CB  LEU A  65     -14.012 -16.249   5.180  1.00  0.970          C  
ATOM   1054  CG  LEU A  65     -13.174 -15.312   4.304  1.00  0.970          C  
ATOM   1055  CD1 LEU A  65     -11.876 -16.011   3.935  1.00  0.970          C  
ATOM   1056  CD2 LEU A  65     -13.941 -14.908   3.063  1.00  0.970          C  
ATOM   1057  H   LEU A  65     -15.300 -17.439   7.117  1.00  0.820          H  
ATOM   1058  HA  LEU A  65     -12.465 -17.047   6.453  1.00  0.840          H  
ATOM   1059 1HB  LEU A  65     -14.159 -17.167   4.653  1.00  1.170          H  
ATOM   1060 2HB  LEU A  65     -14.988 -15.788   5.323  1.00  1.170          H  
ATOM   1061  HG  LEU A  65     -12.919 -14.416   4.864  1.00  1.170          H  
ATOM   1062 1HD1 LEU A  65     -11.288 -15.344   3.359  1.00  1.170          H  
ATOM   1063 2HD1 LEU A  65     -11.340 -16.266   4.793  1.00  1.170          H  
ATOM   1064 3HD1 LEU A  65     -12.051 -16.903   3.377  1.00  1.170          H  
ATOM   1065 1HD2 LEU A  65     -13.306 -14.265   2.473  1.00  1.170          H  
ATOM   1066 2HD2 LEU A  65     -14.206 -15.756   2.475  1.00  1.170          H  
ATOM   1067 3HD2 LEU A  65     -14.845 -14.378   3.352  1.00  1.170          H  
ATOM   1068  N   GLU A  66     -11.995 -14.915   7.648  1.00  0.890          N  
ATOM   1069  CA  GLU A  66     -11.732 -13.716   8.434  1.00  1.100          C  
ATOM   1070  C   GLU A  66     -11.723 -12.481   7.541  1.00  1.030          C  
ATOM   1071  O   GLU A  66     -12.194 -11.410   7.932  1.00  1.200          O  
ATOM   1072  CB  GLU A  66     -10.394 -13.831   9.174  1.00  1.460          C  
ATOM   1073  CG  GLU A  66     -10.352 -14.921  10.246  1.00  1.460          C  
ATOM   1074  CD  GLU A  66      -9.018 -15.011  10.945  1.00  1.460          C  
ATOM   1075  OE1 GLU A  66      -8.125 -14.288  10.573  1.00  1.460          O  
ATOM   1076  OE2 GLU A  66      -8.892 -15.808  11.845  1.00  1.460          O  
ATOM   1077  H   GLU A  66     -11.203 -15.431   7.273  1.00  1.070          H  
ATOM   1078  HA  GLU A  66     -12.525 -13.601   9.170  1.00  1.320          H  
ATOM   1079 1HB  GLU A  66      -9.598 -14.031   8.456  1.00  1.750          H  
ATOM   1080 2HB  GLU A  66     -10.166 -12.880   9.653  1.00  1.750          H  
ATOM   1081 1HG  GLU A  66     -11.125 -14.717  10.984  1.00  1.750          H  
ATOM   1082 2HG  GLU A  66     -10.580 -15.879   9.779  1.00  1.750          H  
ATOM   1083  N   TYR A  67     -11.196 -12.642   6.330  1.00  0.920          N  
ATOM   1084  CA  TYR A  67     -11.113 -11.525   5.397  1.00  1.020          C  
ATOM   1085  C   TYR A  67     -11.207 -11.941   3.931  1.00  0.950          C  
ATOM   1086  O   TYR A  67     -10.578 -12.912   3.484  1.00  0.910          O  
ATOM   1087  CB  TYR A  67      -9.836 -10.725   5.632  1.00  1.390          C  
ATOM   1088  CG  TYR A  67      -9.733  -9.543   4.718  1.00  1.390          C  
ATOM   1089  CD1 TYR A  67     -10.446  -8.396   4.990  1.00  1.390          C  
ATOM   1090  CD2 TYR A  67      -8.939  -9.609   3.611  1.00  1.390          C  
ATOM   1091  CE1 TYR A  67     -10.365  -7.323   4.138  1.00  1.390          C  
ATOM   1092  CE2 TYR A  67      -8.845  -8.537   2.763  1.00  1.390          C  
ATOM   1093  CZ  TYR A  67      -9.559  -7.399   3.016  1.00  1.390          C  
ATOM   1094  OH  TYR A  67      -9.478  -6.325   2.164  1.00  1.390          O  
ATOM   1095  H   TYR A  67     -10.804 -13.557   6.101  1.00  1.100          H  
ATOM   1096  HA  TYR A  67     -11.959 -10.867   5.590  1.00  1.220          H  
ATOM   1097 1HB  TYR A  67      -9.810 -10.369   6.663  1.00  1.670          H  
ATOM   1098 2HB  TYR A  67      -8.965 -11.363   5.478  1.00  1.670          H  
ATOM   1099  HD1 TYR A  67     -11.081  -8.346   5.875  1.00  1.670          H  
ATOM   1100  HD2 TYR A  67      -8.393 -10.513   3.418  1.00  1.670          H  
ATOM   1101  HE1 TYR A  67     -10.934  -6.418   4.343  1.00  1.670          H  
ATOM   1102  HE2 TYR A  67      -8.215  -8.591   1.893  1.00  1.670          H  
ATOM   1103  HH  TYR A  67     -10.115  -5.659   2.437  1.00  1.670          H  
ATOM   1104  N   MET A  68     -11.993 -11.172   3.171  1.00  1.100          N  
ATOM   1105  CA  MET A  68     -12.171 -11.406   1.749  1.00  1.150          C  
ATOM   1106  C   MET A  68     -11.621 -10.269   0.886  1.00  1.020          C  
ATOM   1107  O   MET A  68     -12.099  -9.146   1.004  1.00  1.310          O  
ATOM   1108  CB  MET A  68     -13.676 -11.538   1.521  1.00  1.590          C  
ATOM   1109  CG  MET A  68     -14.119 -11.831   0.131  1.00  1.590          C  
ATOM   1110  SD  MET A  68     -15.906 -12.186   0.052  1.00  1.590          S  
ATOM   1111  CE  MET A  68     -16.655 -10.593   0.414  1.00  1.590          C  
ATOM   1112  H   MET A  68     -12.495 -10.400   3.593  1.00  1.320          H  
ATOM   1113  HA  MET A  68     -11.651 -12.309   1.467  1.00  1.380          H  
ATOM   1114 1HB  MET A  68     -14.105 -12.247   2.194  1.00  1.910          H  
ATOM   1115 2HB  MET A  68     -14.115 -10.579   1.773  1.00  1.910          H  
ATOM   1116 1HG  MET A  68     -13.899 -10.973  -0.484  1.00  1.910          H  
ATOM   1117 2HG  MET A  68     -13.568 -12.688  -0.264  1.00  1.910          H  
ATOM   1118 1HE  MET A  68     -17.717 -10.687   0.407  1.00  1.910          H  
ATOM   1119 2HE  MET A  68     -16.350 -10.242   1.395  1.00  1.910          H  
ATOM   1120 3HE  MET A  68     -16.362  -9.871  -0.336  1.00  1.910          H  
ATOM   1121  N   ASN A  69     -10.642 -10.538   0.004  1.00  1.000          N  
ATOM   1122  CA  ASN A  69     -10.152  -9.449  -0.853  1.00  1.110          C  
ATOM   1123  C   ASN A  69     -10.732  -9.574  -2.275  1.00  1.060          C  
ATOM   1124  O   ASN A  69     -11.431 -10.542  -2.582  1.00  1.060          O  
ATOM   1125  CB  ASN A  69      -8.625  -9.395  -0.876  1.00  1.510          C  
ATOM   1126  CG  ASN A  69      -8.108  -7.944  -1.060  1.00  1.510          C  
ATOM   1127  OD1 ASN A  69      -8.822  -7.113  -1.625  1.00  1.510          O  
ATOM   1128  ND2 ASN A  69      -6.934  -7.640  -0.618  1.00  1.510          N  
ATOM   1129  H   ASN A  69     -10.217 -11.473  -0.054  1.00  1.200          H  
ATOM   1130  HA  ASN A  69     -10.507  -8.500  -0.445  1.00  1.330          H  
ATOM   1131 1HB  ASN A  69      -8.229  -9.819   0.033  1.00  1.810          H  
ATOM   1132 2HB  ASN A  69      -8.252 -10.009  -1.701  1.00  1.810          H  
ATOM   1133 1HD2 ASN A  69      -6.589  -6.707  -0.734  1.00  1.810          H  
ATOM   1134 2HD2 ASN A  69      -6.340  -8.336  -0.212  1.00  1.810          H  
ATOM   1135  N   SER A  70     -10.366  -8.632  -3.154  1.00  1.200          N  
ATOM   1136  CA  SER A  70     -10.787  -8.607  -4.555  1.00  1.260          C  
ATOM   1137  C   SER A  70     -10.269  -9.799  -5.368  1.00  1.350          C  
ATOM   1138  O   SER A  70     -10.836 -10.149  -6.420  1.00  1.320          O  
ATOM   1139  CB  SER A  70     -10.315  -7.325  -5.210  1.00  1.740          C  
ATOM   1140  OG  SER A  70      -8.922  -7.305  -5.328  1.00  1.740          O  
ATOM   1141  H   SER A  70      -9.802  -7.865  -2.809  1.00  1.440          H  
ATOM   1142  HA  SER A  70     -11.868  -8.606  -4.578  1.00  1.510          H  
ATOM   1143 1HB  SER A  70     -10.770  -7.234  -6.195  1.00  2.090          H  
ATOM   1144 2HB  SER A  70     -10.646  -6.475  -4.615  1.00  2.090          H  
ATOM   1145  HG  SER A  70      -8.702  -6.460  -5.737  1.00  2.090          H  
ATOM   1146  N   SER A  71      -9.190 -10.431  -4.886  1.00  1.520          N  
ATOM   1147  CA  SER A  71      -8.591 -11.578  -5.555  1.00  1.720          C  
ATOM   1148  C   SER A  71      -9.395 -12.849  -5.317  1.00  1.590          C  
ATOM   1149  O   SER A  71      -9.167 -13.830  -6.029  1.00  1.730          O  
ATOM   1150  CB  SER A  71      -7.167 -11.797  -5.081  1.00  2.330          C  
ATOM   1151  OG  SER A  71      -7.138 -12.212  -3.747  1.00  2.330          O  
ATOM   1152  H   SER A  71      -8.786 -10.114  -4.019  1.00  1.820          H  
ATOM   1153  HA  SER A  71      -8.573 -11.377  -6.626  1.00  2.060          H  
ATOM   1154 1HB  SER A  71      -6.696 -12.554  -5.709  1.00  2.790          H  
ATOM   1155 2HB  SER A  71      -6.598 -10.877  -5.192  1.00  2.790          H  
ATOM   1156  HG  SER A  71      -6.238 -12.512  -3.584  1.00  2.790          H  
ATOM   1157  N   THR A  72     -10.299 -12.775  -4.291  1.00  1.380          N  
ATOM   1158  CA  THR A  72     -10.935 -14.097  -4.380  1.00  1.360          C  
ATOM   1159  C   THR A  72     -12.361 -13.815  -4.837  1.00  1.070          C  
ATOM   1160  O   THR A  72     -13.071 -14.695  -5.342  1.00  1.060          O  
ATOM   1161  CB  THR A  72     -10.802 -14.803  -3.050  1.00  1.910          C  
ATOM   1162  OG1 THR A  72     -11.440 -14.012  -2.024  1.00  1.910          O  
ATOM   1163  CG2 THR A  72      -9.281 -14.951  -2.795  1.00  1.910          C  
ATOM   1164  H   THR A  72     -11.019 -12.909  -3.573  1.00  1.660          H  
ATOM   1165  HA  THR A  72     -10.518 -14.767  -5.108  1.00  1.630          H  
ATOM   1166  HB  THR A  72     -11.265 -15.758  -3.105  1.00  2.290          H  
ATOM   1167  HG1 THR A  72     -11.321 -14.422  -1.135  1.00  2.290          H  
ATOM   1168 1HG2 THR A  72      -9.071 -15.460  -1.903  1.00  2.290          H  
ATOM   1169 2HG2 THR A  72      -8.844 -15.511  -3.612  1.00  2.290          H  
ATOM   1170 3HG2 THR A  72      -8.814 -13.973  -2.746  1.00  2.290          H  
ATOM   1171  N   ILE A  73     -12.734 -12.536  -4.740  1.00  0.930          N  
ATOM   1172  CA  ILE A  73     -14.028 -12.073  -5.226  1.00  0.750          C  
ATOM   1173  C   ILE A  73     -14.139 -12.230  -6.729  1.00  0.710          C  
ATOM   1174  O   ILE A  73     -15.152 -12.725  -7.224  1.00  0.650          O  
ATOM   1175  CB  ILE A  73     -14.280 -10.607  -4.847  1.00  1.120          C  
ATOM   1176  CG1 ILE A  73     -14.510 -10.511  -3.322  1.00  1.120          C  
ATOM   1177  CG2 ILE A  73     -15.380  -9.981  -5.684  1.00  1.120          C  
ATOM   1178  CD1 ILE A  73     -14.470  -9.096  -2.744  1.00  1.120          C  
ATOM   1179  H   ILE A  73     -12.111 -11.869  -4.262  1.00  1.120          H  
ATOM   1180  HA  ILE A  73     -14.803 -12.676  -4.759  1.00  0.900          H  
ATOM   1181  HB  ILE A  73     -13.389 -10.067  -5.046  1.00  1.350          H  
ATOM   1182 1HG1 ILE A  73     -15.485 -10.941  -3.088  1.00  1.350          H  
ATOM   1183 2HG1 ILE A  73     -13.757 -11.109  -2.835  1.00  1.350          H  
ATOM   1184 1HG2 ILE A  73     -15.480  -8.952  -5.415  1.00  1.350          H  
ATOM   1185 2HG2 ILE A  73     -15.138 -10.025  -6.735  1.00  1.350          H  
ATOM   1186 3HG2 ILE A  73     -16.297 -10.481  -5.526  1.00  1.350          H  
ATOM   1187 1HD1 ILE A  73     -14.625  -9.137  -1.678  1.00  1.350          H  
ATOM   1188 2HD1 ILE A  73     -13.507  -8.648  -2.933  1.00  1.350          H  
ATOM   1189 3HD1 ILE A  73     -15.243  -8.480  -3.187  1.00  1.350          H  
ATOM   1190  N   THR A  74     -13.126 -11.826  -7.491  1.00  0.850          N  
ATOM   1191  CA  THR A  74     -13.287 -11.940  -8.930  1.00  0.920          C  
ATOM   1192  C   THR A  74     -13.649 -13.379  -9.378  1.00  0.910          C  
ATOM   1193  O   THR A  74     -14.529 -13.510 -10.233  1.00  0.870          O  
ATOM   1194  CB  THR A  74     -12.087 -11.330  -9.702  1.00  1.260          C  
ATOM   1195  OG1 THR A  74     -12.009  -9.925  -9.419  1.00  1.260          O  
ATOM   1196  CG2 THR A  74     -12.280 -11.551 -11.194  1.00  1.260          C  
ATOM   1197  H   THR A  74     -12.292 -11.386  -7.083  1.00  1.020          H  
ATOM   1198  HA  THR A  74     -14.136 -11.314  -9.205  1.00  1.100          H  
ATOM   1199  HB  THR A  74     -11.166 -11.762  -9.383  1.00  1.510          H  
ATOM   1200  HG1 THR A  74     -11.709  -9.801  -8.503  1.00  1.510          H  
ATOM   1201 1HG2 THR A  74     -11.445 -11.104 -11.732  1.00  1.510          H  
ATOM   1202 2HG2 THR A  74     -12.317 -12.613 -11.413  1.00  1.510          H  
ATOM   1203 3HG2 THR A  74     -13.212 -11.083 -11.513  1.00  1.510          H  
ATOM   1204  N   PRO A  75     -12.947 -14.464  -8.940  1.00  0.990          N  
ATOM   1205  CA  PRO A  75     -13.334 -15.857  -9.168  1.00  1.030          C  
ATOM   1206  C   PRO A  75     -14.782 -16.187  -8.760  1.00  0.860          C  
ATOM   1207  O   PRO A  75     -15.442 -16.980  -9.452  1.00  0.850          O  
ATOM   1208  CB  PRO A  75     -12.323 -16.600  -8.293  1.00  1.540          C  
ATOM   1209  CG  PRO A  75     -11.098 -15.729  -8.336  1.00  1.540          C  
ATOM   1210  CD  PRO A  75     -11.601 -14.325  -8.342  1.00  1.540          C  
ATOM   1211  HA  PRO A  75     -13.175 -16.100 -10.225  1.00  1.240          H  
ATOM   1212 1HB  PRO A  75     -12.717 -16.718  -7.269  1.00  1.850          H  
ATOM   1213 2HB  PRO A  75     -12.146 -17.610  -8.696  1.00  1.850          H  
ATOM   1214 1HG  PRO A  75     -10.452 -15.933  -7.463  1.00  1.850          H  
ATOM   1215 2HG  PRO A  75     -10.509 -15.943  -9.214  1.00  1.850          H  
ATOM   1216 1HD  PRO A  75     -11.611 -13.925  -7.360  1.00  1.850          H  
ATOM   1217 2HD  PRO A  75     -10.929 -13.801  -8.991  1.00  1.850          H  
ATOM   1218  N   VAL A  76     -15.298 -15.562  -7.688  1.00  0.760          N  
ATOM   1219  CA  VAL A  76     -16.679 -15.806  -7.277  1.00  0.700          C  
ATOM   1220  C   VAL A  76     -17.615 -15.156  -8.285  1.00  0.590          C  
ATOM   1221  O   VAL A  76     -18.609 -15.763  -8.671  1.00  0.620          O  
ATOM   1222  CB  VAL A  76     -16.994 -15.327  -5.843  1.00  1.000          C  
ATOM   1223  CG1 VAL A  76     -18.527 -15.493  -5.550  1.00  1.000          C  
ATOM   1224  CG2 VAL A  76     -16.177 -16.152  -4.847  1.00  1.000          C  
ATOM   1225  H   VAL A  76     -14.713 -14.942  -7.112  1.00  0.910          H  
ATOM   1226  HA  VAL A  76     -16.853 -16.882  -7.296  1.00  0.840          H  
ATOM   1227  HB  VAL A  76     -16.739 -14.269  -5.751  1.00  1.200          H  
ATOM   1228 1HG1 VAL A  76     -18.751 -15.151  -4.542  1.00  1.200          H  
ATOM   1229 2HG1 VAL A  76     -19.101 -14.916  -6.255  1.00  1.200          H  
ATOM   1230 3HG1 VAL A  76     -18.805 -16.539  -5.644  1.00  1.200          H  
ATOM   1231 1HG2 VAL A  76     -16.384 -15.821  -3.830  1.00  1.200          H  
ATOM   1232 2HG2 VAL A  76     -16.442 -17.200  -4.952  1.00  1.200          H  
ATOM   1233 3HG2 VAL A  76     -15.119 -16.029  -5.057  1.00  1.200          H  
ATOM   1234  N   ILE A  77     -17.318 -13.915  -8.684  1.00  0.560          N  
ATOM   1235  CA  ILE A  77     -18.178 -13.218  -9.637  1.00  0.600          C  
ATOM   1236  C   ILE A  77     -18.241 -13.998 -10.938  1.00  0.650          C  
ATOM   1237  O   ILE A  77     -19.324 -14.184 -11.500  1.00  0.670          O  
ATOM   1238  CB  ILE A  77     -17.672 -11.795  -9.983  1.00  0.820          C  
ATOM   1239  CG1 ILE A  77     -17.773 -10.865  -8.755  1.00  0.820          C  
ATOM   1240  CG2 ILE A  77     -18.508 -11.226 -11.179  1.00  0.820          C  
ATOM   1241  CD1 ILE A  77     -17.038  -9.557  -8.900  1.00  0.820          C  
ATOM   1242  H   ILE A  77     -16.483 -13.470  -8.290  1.00  0.670          H  
ATOM   1243  HA  ILE A  77     -19.182 -13.149  -9.218  1.00  0.720          H  
ATOM   1244  HB  ILE A  77     -16.618 -11.846 -10.267  1.00  0.990          H  
ATOM   1245 1HG1 ILE A  77     -18.825 -10.642  -8.556  1.00  0.990          H  
ATOM   1246 2HG1 ILE A  77     -17.351 -11.382  -7.897  1.00  0.990          H  
ATOM   1247 1HG2 ILE A  77     -18.160 -10.239 -11.441  1.00  0.990          H  
ATOM   1248 2HG2 ILE A  77     -18.420 -11.857 -12.061  1.00  0.990          H  
ATOM   1249 3HG2 ILE A  77     -19.562 -11.171 -10.886  1.00  0.990          H  
ATOM   1250 1HD1 ILE A  77     -17.156  -8.982  -7.991  1.00  0.990          H  
ATOM   1251 2HD1 ILE A  77     -15.981  -9.748  -9.070  1.00  0.990          H  
ATOM   1252 3HD1 ILE A  77     -17.435  -8.984  -9.724  1.00  0.990          H  
ATOM   1253  N   LYS A  78     -17.076 -14.425 -11.445  1.00  0.750          N  
ATOM   1254  CA  LYS A  78     -17.052 -15.191 -12.682  1.00  0.860          C  
ATOM   1255  C   LYS A  78     -17.858 -16.477 -12.539  1.00  0.780          C  
ATOM   1256  O   LYS A  78     -18.608 -16.850 -13.451  1.00  0.800          O  
ATOM   1257  CB  LYS A  78     -15.616 -15.481 -13.108  1.00  1.160          C  
ATOM   1258  CG  LYS A  78     -14.872 -14.252 -13.627  1.00  1.160          C  
ATOM   1259  CD  LYS A  78     -13.438 -14.580 -14.020  1.00  1.160          C  
ATOM   1260  CE  LYS A  78     -12.742 -13.362 -14.628  1.00  1.160          C  
ATOM   1261  NZ  LYS A  78     -11.326 -13.648 -15.002  1.00  1.160          N  
ATOM   1262  H   LYS A  78     -16.208 -14.194 -10.954  1.00  0.900          H  
ATOM   1263  HA  LYS A  78     -17.522 -14.594 -13.462  1.00  1.030          H  
ATOM   1264 1HB  LYS A  78     -15.060 -15.871 -12.251  1.00  1.390          H  
ATOM   1265 2HB  LYS A  78     -15.610 -16.246 -13.884  1.00  1.390          H  
ATOM   1266 1HG  LYS A  78     -15.401 -13.849 -14.491  1.00  1.390          H  
ATOM   1267 2HG  LYS A  78     -14.863 -13.490 -12.846  1.00  1.390          H  
ATOM   1268 1HD  LYS A  78     -12.888 -14.894 -13.129  1.00  1.390          H  
ATOM   1269 2HD  LYS A  78     -13.431 -15.394 -14.741  1.00  1.390          H  
ATOM   1270 1HE  LYS A  78     -13.285 -13.055 -15.520  1.00  1.390          H  
ATOM   1271 2HE  LYS A  78     -12.759 -12.547 -13.912  1.00  1.390          H  
ATOM   1272 1HZ  LYS A  78     -10.910 -12.818 -15.402  1.00  1.390          H  
ATOM   1273 2HZ  LYS A  78     -10.806 -13.920 -14.182  1.00  1.390          H  
ATOM   1274 3HZ  LYS A  78     -11.299 -14.397 -15.681  1.00  1.390          H  
ATOM   1275  N   THR A  79     -17.748 -17.127 -11.379  1.00  0.750          N  
ATOM   1276  CA  THR A  79     -18.511 -18.323 -11.115  1.00  0.790          C  
ATOM   1277  C   THR A  79     -20.001 -18.050 -11.142  1.00  0.690          C  
ATOM   1278  O   THR A  79     -20.759 -18.832 -11.725  1.00  0.740          O  
ATOM   1279  CB  THR A  79     -18.146 -18.942  -9.765  1.00  1.090          C  
ATOM   1280  OG1 THR A  79     -16.766 -19.344  -9.765  1.00  1.090          O  
ATOM   1281  CG2 THR A  79     -19.010 -20.122  -9.549  1.00  1.090          C  
ATOM   1282  H   THR A  79     -17.074 -16.820 -10.677  1.00  0.900          H  
ATOM   1283  HA  THR A  79     -18.296 -19.044 -11.887  1.00  0.950          H  
ATOM   1284  HB  THR A  79     -18.306 -18.228  -8.966  1.00  1.310          H  
ATOM   1285  HG1 THR A  79     -16.194 -18.544  -9.722  1.00  1.310          H  
ATOM   1286 1HG2 THR A  79     -18.763 -20.572  -8.607  1.00  1.310          H  
ATOM   1287 2HG2 THR A  79     -20.037 -19.842  -9.537  1.00  1.310          H  
ATOM   1288 3HG2 THR A  79     -18.849 -20.822 -10.355  1.00  1.310          H  
ATOM   1289  N   LEU A  80     -20.445 -16.966 -10.505  1.00  0.650          N  
ATOM   1290  CA  LEU A  80     -21.867 -16.681 -10.476  1.00  0.730          C  
ATOM   1291  C   LEU A  80     -22.398 -16.476 -11.881  1.00  0.760          C  
ATOM   1292  O   LEU A  80     -23.508 -16.919 -12.190  1.00  0.820          O  
ATOM   1293  CB  LEU A  80     -22.174 -15.414  -9.677  1.00  0.990          C  
ATOM   1294  CG  LEU A  80     -21.892 -15.434  -8.172  1.00  0.990          C  
ATOM   1295  CD1 LEU A  80     -22.177 -14.101  -7.638  1.00  0.990          C  
ATOM   1296  CD2 LEU A  80     -22.673 -16.427  -7.491  1.00  0.990          C  
ATOM   1297  H   LEU A  80     -19.780 -16.382  -9.987  1.00  0.780          H  
ATOM   1298  HA  LEU A  80     -22.388 -17.532 -10.054  1.00  0.880          H  
ATOM   1299 1HB  LEU A  80     -21.574 -14.606 -10.104  1.00  1.190          H  
ATOM   1300 2HB  LEU A  80     -23.225 -15.166  -9.820  1.00  1.190          H  
ATOM   1301  HG  LEU A  80     -20.858 -15.648  -8.005  1.00  1.190          H  
ATOM   1302 1HD1 LEU A  80     -21.969 -14.093  -6.578  1.00  1.190          H  
ATOM   1303 2HD1 LEU A  80     -21.555 -13.383  -8.158  1.00  1.190          H  
ATOM   1304 3HD1 LEU A  80     -23.214 -13.852  -7.794  1.00  1.190          H  
ATOM   1305 1HD2 LEU A  80     -22.426 -16.388  -6.431  1.00  1.190          H  
ATOM   1306 2HD2 LEU A  80     -23.727 -16.206  -7.642  1.00  1.190          H  
ATOM   1307 3HD2 LEU A  80     -22.444 -17.408  -7.867  1.00  1.190          H  
ATOM   1308  N   GLU A  81     -21.605 -15.821 -12.747  1.00  0.790          N  
ATOM   1309  CA  GLU A  81     -22.079 -15.621 -14.108  1.00  0.910          C  
ATOM   1310  C   GLU A  81     -22.201 -16.962 -14.832  1.00  0.840          C  
ATOM   1311  O   GLU A  81     -23.191 -17.178 -15.544  1.00  0.910          O  
ATOM   1312  CB  GLU A  81     -21.129 -14.693 -14.879  1.00  1.230          C  
ATOM   1313  CG  GLU A  81     -21.142 -13.230 -14.406  1.00  1.230          C  
ATOM   1314  CD  GLU A  81     -22.491 -12.572 -14.563  1.00  1.230          C  
ATOM   1315  OE1 GLU A  81     -23.099 -12.746 -15.589  1.00  1.230          O  
ATOM   1316  OE2 GLU A  81     -22.930 -11.902 -13.640  1.00  1.230          O  
ATOM   1317  H   GLU A  81     -20.723 -15.412 -12.421  1.00  0.950          H  
ATOM   1318  HA  GLU A  81     -23.055 -15.160 -14.076  1.00  1.090          H  
ATOM   1319 1HB  GLU A  81     -20.108 -15.061 -14.780  1.00  1.470          H  
ATOM   1320 2HB  GLU A  81     -21.384 -14.711 -15.939  1.00  1.470          H  
ATOM   1321 1HG  GLU A  81     -20.862 -13.203 -13.353  1.00  1.470          H  
ATOM   1322 2HG  GLU A  81     -20.396 -12.670 -14.965  1.00  1.470          H  
ATOM   1323  N   MET A  82     -21.264 -17.897 -14.603  1.00  0.730          N  
ATOM   1324  CA  MET A  82     -21.358 -19.210 -15.242  1.00  0.730          C  
ATOM   1325  C   MET A  82     -22.609 -19.960 -14.774  1.00  0.630          C  
ATOM   1326  O   MET A  82     -23.302 -20.605 -15.574  1.00  0.730          O  
ATOM   1327  CB  MET A  82     -20.136 -20.079 -14.931  1.00  1.020          C  
ATOM   1328  CG  MET A  82     -18.825 -19.650 -15.577  1.00  1.020          C  
ATOM   1329  SD  MET A  82     -17.494 -20.902 -15.370  1.00  1.020          S  
ATOM   1330  CE  MET A  82     -17.048 -20.810 -13.624  1.00  1.020          C  
ATOM   1331  H   MET A  82     -20.438 -17.640 -14.043  1.00  0.880          H  
ATOM   1332  HA  MET A  82     -21.434 -19.067 -16.318  1.00  0.880          H  
ATOM   1333 1HB  MET A  82     -19.982 -20.085 -13.855  1.00  1.230          H  
ATOM   1334 2HB  MET A  82     -20.337 -21.105 -15.233  1.00  1.230          H  
ATOM   1335 1HG  MET A  82     -18.983 -19.481 -16.641  1.00  1.230          H  
ATOM   1336 2HG  MET A  82     -18.492 -18.717 -15.131  1.00  1.230          H  
ATOM   1337 1HE  MET A  82     -16.257 -21.531 -13.413  1.00  1.230          H  
ATOM   1338 2HE  MET A  82     -16.697 -19.805 -13.386  1.00  1.230          H  
ATOM   1339 3HE  MET A  82     -17.916 -21.059 -13.013  1.00  1.230          H  
ATOM   1340  N   ILE A  83     -22.911 -19.845 -13.478  1.00  0.530          N  
ATOM   1341  CA  ILE A  83     -24.061 -20.531 -12.913  1.00  0.530          C  
ATOM   1342  C   ILE A  83     -25.330 -19.996 -13.545  1.00  0.610          C  
ATOM   1343  O   ILE A  83     -26.198 -20.789 -13.927  1.00  0.620          O  
ATOM   1344  CB  ILE A  83     -24.124 -20.366 -11.381  1.00  0.740          C  
ATOM   1345  CG1 ILE A  83     -22.934 -21.117 -10.748  1.00  0.740          C  
ATOM   1346  CG2 ILE A  83     -25.486 -20.952 -10.852  1.00  0.740          C  
ATOM   1347  CD1 ILE A  83     -22.703 -20.762  -9.321  1.00  0.740          C  
ATOM   1348  H   ILE A  83     -22.272 -19.319 -12.873  1.00  0.640          H  
ATOM   1349  HA  ILE A  83     -23.982 -21.588 -13.140  1.00  0.640          H  
ATOM   1350  HB  ILE A  83     -24.041 -19.313 -11.113  1.00  0.890          H  
ATOM   1351 1HG1 ILE A  83     -23.116 -22.188 -10.807  1.00  0.890          H  
ATOM   1352 2HG1 ILE A  83     -22.032 -20.895 -11.308  1.00  0.890          H  
ATOM   1353 1HG2 ILE A  83     -25.555 -20.869  -9.784  1.00  0.890          H  
ATOM   1354 2HG2 ILE A  83     -26.327 -20.416 -11.289  1.00  0.890          H  
ATOM   1355 3HG2 ILE A  83     -25.542 -22.001 -11.125  1.00  0.890          H  
ATOM   1356 1HD1 ILE A  83     -21.856 -21.324  -8.943  1.00  0.890          H  
ATOM   1357 2HD1 ILE A  83     -22.500 -19.705  -9.239  1.00  0.890          H  
ATOM   1358 3HD1 ILE A  83     -23.568 -21.001  -8.754  1.00  0.890          H  
ATOM   1359  N   LYS A  84     -25.455 -18.669 -13.644  1.00  0.760          N  
ATOM   1360  CA  LYS A  84     -26.631 -18.078 -14.266  1.00  0.940          C  
ATOM   1361  C   LYS A  84     -26.782 -18.515 -15.726  1.00  0.960          C  
ATOM   1362  O   LYS A  84     -27.878 -18.865 -16.156  1.00  1.010          O  
ATOM   1363  CB  LYS A  84     -26.577 -16.559 -14.185  1.00  1.240          C  
ATOM   1364  CG  LYS A  84     -26.816 -15.981 -12.781  1.00  1.240          C  
ATOM   1365  CD  LYS A  84     -26.957 -14.452 -12.818  1.00  1.240          C  
ATOM   1366  CE  LYS A  84     -25.611 -13.776 -13.086  1.00  1.240          C  
ATOM   1367  NZ  LYS A  84     -25.686 -12.285 -13.010  1.00  1.240          N  
ATOM   1368  H   LYS A  84     -24.712 -18.065 -13.274  1.00  0.910          H  
ATOM   1369  HA  LYS A  84     -27.511 -18.422 -13.722  1.00  1.130          H  
ATOM   1370 1HB  LYS A  84     -25.589 -16.242 -14.518  1.00  1.490          H  
ATOM   1371 2HB  LYS A  84     -27.309 -16.131 -14.866  1.00  1.490          H  
ATOM   1372 1HG  LYS A  84     -27.727 -16.416 -12.365  1.00  1.490          H  
ATOM   1373 2HG  LYS A  84     -25.985 -16.251 -12.133  1.00  1.490          H  
ATOM   1374 1HD  LYS A  84     -27.657 -14.169 -13.603  1.00  1.490          H  
ATOM   1375 2HD  LYS A  84     -27.344 -14.100 -11.865  1.00  1.490          H  
ATOM   1376 1HE  LYS A  84     -24.884 -14.131 -12.354  1.00  1.490          H  
ATOM   1377 2HE  LYS A  84     -25.264 -14.038 -14.081  1.00  1.490          H  
ATOM   1378 1HZ  LYS A  84     -24.729 -11.930 -13.204  1.00  1.490          H  
ATOM   1379 2HZ  LYS A  84     -26.326 -11.932 -13.701  1.00  1.490          H  
ATOM   1380 3HZ  LYS A  84     -25.977 -11.991 -12.096  1.00  1.490          H  
ATOM   1381  N   LYS A  85     -25.677 -18.568 -16.486  1.00  0.970          N  
ATOM   1382  CA  LYS A  85     -25.739 -18.982 -17.895  1.00  1.090          C  
ATOM   1383  C   LYS A  85     -26.300 -20.395 -18.039  1.00  1.000          C  
ATOM   1384  O   LYS A  85     -27.024 -20.698 -18.992  1.00  1.110          O  
ATOM   1385  CB  LYS A  85     -24.361 -18.899 -18.554  1.00  1.480          C  
ATOM   1386  CG  LYS A  85     -23.865 -17.478 -18.811  1.00  1.480          C  
ATOM   1387  CD  LYS A  85     -22.466 -17.481 -19.420  1.00  1.480          C  
ATOM   1388  CE  LYS A  85     -21.956 -16.065 -19.654  1.00  1.480          C  
ATOM   1389  NZ  LYS A  85     -20.576 -16.061 -20.224  1.00  1.480          N  
ATOM   1390  H   LYS A  85     -24.785 -18.253 -16.093  1.00  1.160          H  
ATOM   1391  HA  LYS A  85     -26.410 -18.306 -18.419  1.00  1.310          H  
ATOM   1392 1HB  LYS A  85     -23.629 -19.392 -17.914  1.00  1.770          H  
ATOM   1393 2HB  LYS A  85     -24.379 -19.432 -19.503  1.00  1.770          H  
ATOM   1394 1HG  LYS A  85     -24.549 -16.986 -19.502  1.00  1.770          H  
ATOM   1395 2HG  LYS A  85     -23.858 -16.915 -17.886  1.00  1.770          H  
ATOM   1396 1HD  LYS A  85     -21.782 -17.992 -18.740  1.00  1.770          H  
ATOM   1397 2HD  LYS A  85     -22.480 -18.016 -20.367  1.00  1.770          H  
ATOM   1398 1HE  LYS A  85     -22.625 -15.555 -20.343  1.00  1.770          H  
ATOM   1399 2HE  LYS A  85     -21.947 -15.528 -18.703  1.00  1.770          H  
ATOM   1400 1HZ  LYS A  85     -20.272 -15.108 -20.365  1.00  1.770          H  
ATOM   1401 2HZ  LYS A  85     -19.945 -16.524 -19.584  1.00  1.770          H  
ATOM   1402 3HZ  LYS A  85     -20.574 -16.548 -21.109  1.00  1.770          H  
ATOM   1403  N   GLY A  86     -25.986 -21.250 -17.069  1.00  0.850          N  
ATOM   1404  CA  GLY A  86     -26.445 -22.629 -17.029  1.00  0.850          C  
ATOM   1405  C   GLY A  86     -27.824 -22.788 -16.367  1.00  0.810          C  
ATOM   1406  O   GLY A  86     -28.278 -23.916 -16.157  1.00  0.880          O  
ATOM   1407  H   GLY A  86     -25.329 -20.936 -16.342  1.00  1.020          H  
ATOM   1408 1HA  GLY A  86     -26.480 -23.023 -18.044  1.00  1.020          H  
ATOM   1409 2HA  GLY A  86     -25.714 -23.225 -16.484  1.00  1.020          H  
ATOM   1410  N   ASN A  87     -28.482 -21.660 -16.048  1.00  0.780          N  
ATOM   1411  CA  ASN A  87     -29.773 -21.571 -15.370  1.00  0.820          C  
ATOM   1412  C   ASN A  87     -29.808 -22.216 -13.984  1.00  0.800          C  
ATOM   1413  O   ASN A  87     -30.820 -22.807 -13.590  1.00  0.890          O  
ATOM   1414  CB  ASN A  87     -30.861 -22.172 -16.244  1.00  1.130          C  
ATOM   1415  CG  ASN A  87     -31.036 -21.434 -17.536  1.00  1.130          C  
ATOM   1416  OD1 ASN A  87     -31.112 -20.198 -17.570  1.00  1.130          O  
ATOM   1417  ND2 ASN A  87     -31.101 -22.174 -18.615  1.00  1.130          N  
ATOM   1418  H   ASN A  87     -28.051 -20.759 -16.260  1.00  0.940          H  
ATOM   1419  HA  ASN A  87     -29.991 -20.510 -15.230  1.00  0.980          H  
ATOM   1420 1HB  ASN A  87     -30.644 -23.214 -16.457  1.00  1.360          H  
ATOM   1421 2HB  ASN A  87     -31.806 -22.145 -15.705  1.00  1.360          H  
ATOM   1422 1HD2 ASN A  87     -31.214 -21.745 -19.511  1.00  1.360          H  
ATOM   1423 2HD2 ASN A  87     -31.029 -23.169 -18.542  1.00  1.360          H  
ATOM   1424  N   GLY A  88     -28.723 -22.073 -13.222  1.00  0.730          N  
ATOM   1425  CA  GLY A  88     -28.664 -22.621 -11.876  1.00  0.750          C  
ATOM   1426  C   GLY A  88     -29.132 -21.617 -10.831  1.00  0.740          C  
ATOM   1427  O   GLY A  88     -29.781 -20.618 -11.150  1.00  0.770          O  
ATOM   1428  H   GLY A  88     -27.905 -21.574 -13.582  1.00  0.880          H  
ATOM   1429 1HA  GLY A  88     -29.279 -23.518 -11.824  1.00  0.900          H  
ATOM   1430 2HA  GLY A  88     -27.644 -22.929 -11.661  1.00  0.900          H  
ATOM   1431  N   LYS A  89     -28.824 -21.911  -9.567  1.00  0.760          N  
ATOM   1432  CA  LYS A  89     -29.231 -21.086  -8.428  1.00  0.770          C  
ATOM   1433  C   LYS A  89     -28.061 -20.891  -7.471  1.00  0.690          C  
ATOM   1434  O   LYS A  89     -27.133 -21.709  -7.452  1.00  0.730          O  
ATOM   1435  CB  LYS A  89     -30.416 -21.725  -7.695  1.00  1.070          C  
ATOM   1436  CG  LYS A  89     -31.686 -21.914  -8.544  1.00  1.070          C  
ATOM   1437  CD  LYS A  89     -32.389 -20.587  -8.870  1.00  1.070          C  
ATOM   1438  CE  LYS A  89     -33.674 -20.820  -9.660  1.00  1.070          C  
ATOM   1439  NZ  LYS A  89     -33.397 -21.257 -11.074  1.00  1.070          N  
ATOM   1440  H   LYS A  89     -28.276 -22.739  -9.402  1.00  0.910          H  
ATOM   1441  HA  LYS A  89     -29.517 -20.100  -8.790  1.00  0.920          H  
ATOM   1442 1HB  LYS A  89     -30.130 -22.698  -7.343  1.00  1.290          H  
ATOM   1443 2HB  LYS A  89     -30.675 -21.123  -6.824  1.00  1.290          H  
ATOM   1444 1HG  LYS A  89     -31.437 -22.428  -9.464  1.00  1.290          H  
ATOM   1445 2HG  LYS A  89     -32.382 -22.543  -7.987  1.00  1.290          H  
ATOM   1446 1HD  LYS A  89     -32.625 -20.055  -7.950  1.00  1.290          H  
ATOM   1447 2HD  LYS A  89     -31.736 -19.964  -9.479  1.00  1.290          H  
ATOM   1448 1HE  LYS A  89     -34.256 -21.592  -9.162  1.00  1.290          H  
ATOM   1449 2HE  LYS A  89     -34.254 -19.899  -9.683  1.00  1.290          H  
ATOM   1450 1HZ  LYS A  89     -34.269 -21.406 -11.558  1.00  1.290          H  
ATOM   1451 2HZ  LYS A  89     -32.866 -20.539 -11.560  1.00  1.290          H  
ATOM   1452 3HZ  LYS A  89     -32.866 -22.118 -11.069  1.00  1.290          H  
ATOM   1453  N   VAL A  90     -28.083 -19.778  -6.730  1.00  0.720          N  
ATOM   1454  CA  VAL A  90     -27.037 -19.436  -5.762  1.00  0.740          C  
ATOM   1455  C   VAL A  90     -27.508 -18.941  -4.402  1.00  0.700          C  
ATOM   1456  O   VAL A  90     -28.492 -18.205  -4.296  1.00  0.790          O  
ATOM   1457  CB  VAL A  90     -26.069 -18.380  -6.350  1.00  1.030          C  
ATOM   1458  CG1 VAL A  90     -25.043 -17.930  -5.277  1.00  1.030          C  
ATOM   1459  CG2 VAL A  90     -25.362 -18.974  -7.523  1.00  1.030          C  
ATOM   1460  H   VAL A  90     -28.879 -19.158  -6.826  1.00  0.860          H  
ATOM   1461  HA  VAL A  90     -26.455 -20.340  -5.589  1.00  0.890          H  
ATOM   1462  HB  VAL A  90     -26.607 -17.530  -6.676  1.00  1.230          H  
ATOM   1463 1HG1 VAL A  90     -24.388 -17.228  -5.682  1.00  1.230          H  
ATOM   1464 2HG1 VAL A  90     -25.512 -17.461  -4.442  1.00  1.230          H  
ATOM   1465 3HG1 VAL A  90     -24.494 -18.788  -4.929  1.00  1.230          H  
ATOM   1466 1HG2 VAL A  90     -24.689 -18.269  -7.955  1.00  1.230          H  
ATOM   1467 2HG2 VAL A  90     -24.817 -19.852  -7.191  1.00  1.230          H  
ATOM   1468 3HG2 VAL A  90     -26.079 -19.254  -8.268  1.00  1.230          H  
ATOM   1469  N   LYS A  91     -26.761 -19.346  -3.366  1.00  0.660          N  
ATOM   1470  CA  LYS A  91     -26.928 -18.830  -2.010  1.00  0.700          C  
ATOM   1471  C   LYS A  91     -25.559 -18.445  -1.431  1.00  0.680          C  
ATOM   1472  O   LYS A  91     -24.599 -19.207  -1.553  1.00  0.760          O  
ATOM   1473  CB  LYS A  91     -27.553 -19.873  -1.075  1.00  0.960          C  
ATOM   1474  CG  LYS A  91     -28.929 -20.402  -1.459  1.00  0.960          C  
ATOM   1475  CD  LYS A  91     -30.018 -19.355  -1.258  1.00  0.960          C  
ATOM   1476  CE  LYS A  91     -31.392 -19.940  -1.546  1.00  0.960          C  
ATOM   1477  NZ  LYS A  91     -32.478 -18.922  -1.416  1.00  0.960          N  
ATOM   1478  H   LYS A  91     -26.002 -20.009  -3.572  1.00  0.790          H  
ATOM   1479  HA  LYS A  91     -27.545 -17.930  -2.037  1.00  0.840          H  
ATOM   1480 1HB  LYS A  91     -26.886 -20.709  -0.993  1.00  1.160          H  
ATOM   1481 2HB  LYS A  91     -27.637 -19.439  -0.076  1.00  1.160          H  
ATOM   1482 1HG  LYS A  91     -28.917 -20.702  -2.506  1.00  1.160          H  
ATOM   1483 2HG  LYS A  91     -29.159 -21.279  -0.861  1.00  1.160          H  
ATOM   1484 1HD  LYS A  91     -29.986 -18.980  -0.232  1.00  1.160          H  
ATOM   1485 2HD  LYS A  91     -29.849 -18.520  -1.938  1.00  1.160          H  
ATOM   1486 1HE  LYS A  91     -31.398 -20.336  -2.560  1.00  1.160          H  
ATOM   1487 2HE  LYS A  91     -31.585 -20.754  -0.847  1.00  1.160          H  
ATOM   1488 1HZ  LYS A  91     -33.369 -19.353  -1.619  1.00  1.160          H  
ATOM   1489 2HZ  LYS A  91     -32.490 -18.554  -0.477  1.00  1.160          H  
ATOM   1490 3HZ  LYS A  91     -32.311 -18.170  -2.071  1.00  1.160          H  
ATOM   1491  N   LEU A  92     -25.465 -17.268  -0.819  1.00  0.670          N  
ATOM   1492  CA  LEU A  92     -24.248 -16.843  -0.114  1.00  0.670          C  
ATOM   1493  C   LEU A  92     -24.634 -16.802   1.363  1.00  0.680          C  
ATOM   1494  O   LEU A  92     -25.777 -16.452   1.677  1.00  0.820          O  
ATOM   1495  CB  LEU A  92     -23.767 -15.483  -0.611  1.00  0.940          C  
ATOM   1496  CG  LEU A  92     -23.503 -15.326  -2.119  1.00  0.940          C  
ATOM   1497  CD1 LEU A  92     -23.090 -13.936  -2.337  1.00  0.940          C  
ATOM   1498  CD2 LEU A  92     -22.473 -16.294  -2.677  1.00  0.940          C  
ATOM   1499  H   LEU A  92     -26.287 -16.653  -0.822  1.00  0.800          H  
ATOM   1500  HA  LEU A  92     -23.461 -17.584  -0.232  1.00  0.800          H  
ATOM   1501 1HB  LEU A  92     -24.539 -14.780  -0.392  1.00  1.130          H  
ATOM   1502 2HB  LEU A  92     -22.901 -15.170  -0.051  1.00  1.130          H  
ATOM   1503  HG  LEU A  92     -24.411 -15.495  -2.630  1.00  1.130          H  
ATOM   1504 1HD1 LEU A  92     -22.950 -13.782  -3.399  1.00  1.130          H  
ATOM   1505 2HD1 LEU A  92     -23.869 -13.264  -1.957  1.00  1.130          H  
ATOM   1506 3HD1 LEU A  92     -22.164 -13.753  -1.809  1.00  1.130          H  
ATOM   1507 1HD2 LEU A  92     -22.356 -16.123  -3.748  1.00  1.130          H  
ATOM   1508 2HD2 LEU A  92     -21.517 -16.159  -2.198  1.00  1.130          H  
ATOM   1509 3HD2 LEU A  92     -22.832 -17.300  -2.517  1.00  1.130          H  
ATOM   1510  N   ILE A  93     -23.726 -17.132   2.285  1.00  0.580          N  
ATOM   1511  CA  ILE A  93     -24.179 -17.238   3.672  1.00  0.600          C  
ATOM   1512  C   ILE A  93     -23.370 -16.463   4.737  1.00  0.570          C  
ATOM   1513  O   ILE A  93     -22.128 -16.499   4.764  1.00  0.550          O  
ATOM   1514  CB  ILE A  93     -24.127 -18.721   4.116  1.00  0.830          C  
ATOM   1515  CG1 ILE A  93     -24.756 -19.657   3.092  1.00  0.830          C  
ATOM   1516  CG2 ILE A  93     -25.044 -18.856   5.352  1.00  0.830          C  
ATOM   1517  CD1 ILE A  93     -24.479 -21.114   3.406  1.00  0.830          C  
ATOM   1518  H   ILE A  93     -22.792 -17.418   1.999  1.00  0.700          H  
ATOM   1519  HA  ILE A  93     -25.207 -16.880   3.729  1.00  0.720          H  
ATOM   1520  HB  ILE A  93     -23.124 -19.024   4.346  1.00  1.000          H  
ATOM   1521 1HG1 ILE A  93     -25.809 -19.470   3.051  1.00  1.000          H  
ATOM   1522 2HG1 ILE A  93     -24.337 -19.470   2.108  1.00  1.000          H  
ATOM   1523 1HG2 ILE A  93     -25.089 -19.849   5.726  1.00  1.000          H  
ATOM   1524 2HG2 ILE A  93     -24.754 -18.263   6.164  1.00  1.000          H  
ATOM   1525 3HG2 ILE A  93     -26.043 -18.548   5.047  1.00  1.000          H  
ATOM   1526 1HD1 ILE A  93     -24.927 -21.717   2.689  1.00  1.000          H  
ATOM   1527 2HD1 ILE A  93     -23.404 -21.288   3.412  1.00  1.000          H  
ATOM   1528 3HD1 ILE A  93     -24.880 -21.379   4.335  1.00  1.000          H  
ATOM   1529  N   TYR A  94     -24.135 -15.921   5.712  1.00  0.690          N  
ATOM   1530  CA  TYR A  94     -23.762 -15.245   6.982  1.00  0.880          C  
ATOM   1531  C   TYR A  94     -23.723 -13.714   6.931  1.00  0.690          C  
ATOM   1532  O   TYR A  94     -24.280 -13.129   6.009  1.00  1.440          O  
ATOM   1533  CB  TYR A  94     -22.475 -15.865   7.598  1.00  1.160          C  
ATOM   1534  CG  TYR A  94     -22.702 -17.320   8.089  1.00  1.160          C  
ATOM   1535  CD1 TYR A  94     -22.357 -18.442   7.316  1.00  1.160          C  
ATOM   1536  CD2 TYR A  94     -23.289 -17.512   9.323  1.00  1.160          C  
ATOM   1537  CE1 TYR A  94     -22.613 -19.724   7.789  1.00  1.160          C  
ATOM   1538  CE2 TYR A  94     -23.532 -18.780   9.796  1.00  1.160          C  
ATOM   1539  CZ  TYR A  94     -23.205 -19.884   9.042  1.00  1.160          C  
ATOM   1540  OH  TYR A  94     -23.464 -21.152   9.542  1.00  1.160          O  
ATOM   1541  H   TYR A  94     -25.143 -15.937   5.500  1.00  0.830          H  
ATOM   1542  HA  TYR A  94     -24.554 -15.481   7.695  1.00  1.060          H  
ATOM   1543 1HB  TYR A  94     -21.632 -15.841   6.921  1.00  1.390          H  
ATOM   1544 2HB  TYR A  94     -22.175 -15.293   8.463  1.00  1.390          H  
ATOM   1545  HD1 TYR A  94     -21.885 -18.324   6.347  1.00  1.390          H  
ATOM   1546  HD2 TYR A  94     -23.560 -16.649   9.929  1.00  1.390          H  
ATOM   1547  HE1 TYR A  94     -22.339 -20.589   7.185  1.00  1.390          H  
ATOM   1548  HE2 TYR A  94     -23.994 -18.907  10.776  1.00  1.390          H  
ATOM   1549  HH  TYR A  94     -23.748 -21.077  10.465  1.00  1.390          H  
ATOM   1550  N   ASN A  95     -23.258 -13.050   8.010  1.00  1.180          N  
ATOM   1551  CA  ASN A  95     -23.629 -11.645   8.183  1.00  1.880          C  
ATOM   1552  C   ASN A  95     -22.612 -10.575   8.621  1.00  1.540          C  
ATOM   1553  O   ASN A  95     -23.042  -9.510   9.040  1.00  1.740          O  
ATOM   1554  CB  ASN A  95     -24.770 -11.634   9.164  1.00  2.350          C  
ATOM   1555  CG  ASN A  95     -24.336 -12.209  10.458  1.00  2.350          C  
ATOM   1556  OD1 ASN A  95     -23.204 -12.724  10.563  1.00  2.350          O  
ATOM   1557  ND2 ASN A  95     -25.187 -12.149  11.445  1.00  2.350          N  
ATOM   1558  H   ASN A  95     -22.745 -13.516   8.752  1.00  1.420          H  
ATOM   1559  HA  ASN A  95     -24.005 -11.306   7.222  1.00  2.260          H  
ATOM   1560 1HB  ASN A  95     -25.140 -10.623   9.325  1.00  2.820          H  
ATOM   1561 2HB  ASN A  95     -25.585 -12.230   8.794  1.00  2.820          H  
ATOM   1562 1HD2 ASN A  95     -24.944 -12.522  12.338  1.00  2.820          H  
ATOM   1563 2HD2 ASN A  95     -26.079 -11.726  11.311  1.00  2.820          H  
ATOM   1564  N   LYS A  96     -21.298 -10.799   8.574  1.00  1.210          N  
ATOM   1565  CA  LYS A  96     -20.437  -9.692   9.024  1.00  1.030          C  
ATOM   1566  C   LYS A  96     -20.493  -8.512   8.057  1.00  1.030          C  
ATOM   1567  O   LYS A  96     -20.438  -8.698   6.833  1.00  1.030          O  
ATOM   1568  CB  LYS A  96     -18.991 -10.108   9.276  1.00  1.510          C  
ATOM   1569  CG  LYS A  96     -18.809 -11.002  10.488  1.00  1.510          C  
ATOM   1570  CD  LYS A  96     -17.326 -11.232  10.794  1.00  1.510          C  
ATOM   1571  CE  LYS A  96     -17.131 -12.078  12.051  1.00  1.510          C  
ATOM   1572  NZ  LYS A  96     -15.687 -12.234  12.390  1.00  1.510          N  
ATOM   1573  H   LYS A  96     -20.936 -11.670   8.238  1.00  1.450          H  
ATOM   1574  HA  LYS A  96     -20.829  -9.335   9.978  1.00  1.240          H  
ATOM   1575 1HB  LYS A  96     -18.610 -10.624   8.408  1.00  1.820          H  
ATOM   1576 2HB  LYS A  96     -18.375  -9.222   9.421  1.00  1.820          H  
ATOM   1577 1HG  LYS A  96     -19.279 -10.531  11.351  1.00  1.820          H  
ATOM   1578 2HG  LYS A  96     -19.302 -11.957  10.310  1.00  1.820          H  
ATOM   1579 1HD  LYS A  96     -16.849 -11.738   9.956  1.00  1.820          H  
ATOM   1580 2HD  LYS A  96     -16.833 -10.273  10.941  1.00  1.820          H  
ATOM   1581 1HE  LYS A  96     -17.644 -11.604  12.887  1.00  1.820          H  
ATOM   1582 2HE  LYS A  96     -17.564 -13.067  11.887  1.00  1.820          H  
ATOM   1583 1HZ  LYS A  96     -15.592 -12.798  13.224  1.00  1.820          H  
ATOM   1584 2HZ  LYS A  96     -15.203 -12.683  11.625  1.00  1.820          H  
ATOM   1585 3HZ  LYS A  96     -15.282 -11.323  12.555  1.00  1.820          H  
ATOM   1586  N   THR A  97     -20.513  -7.295   8.620  1.00  1.070          N  
ATOM   1587  CA  THR A  97     -20.610  -6.055   7.852  1.00  1.130          C  
ATOM   1588  C   THR A  97     -19.518  -5.823   6.828  1.00  1.100          C  
ATOM   1589  O   THR A  97     -19.827  -5.435   5.705  1.00  1.070          O  
ATOM   1590  CB  THR A  97     -20.633  -4.822   8.793  1.00  1.560          C  
ATOM   1591  OG1 THR A  97     -21.782  -4.885   9.647  1.00  1.560          O  
ATOM   1592  CG2 THR A  97     -20.692  -3.521   7.959  1.00  1.560          C  
ATOM   1593  H   THR A  97     -20.543  -7.227   9.629  1.00  1.280          H  
ATOM   1594  HA  THR A  97     -21.558  -6.081   7.317  1.00  1.360          H  
ATOM   1595  HB  THR A  97     -19.740  -4.812   9.404  1.00  1.870          H  
ATOM   1596  HG1 THR A  97     -21.726  -4.193  10.316  1.00  1.870          H  
ATOM   1597 1HG2 THR A  97     -20.718  -2.668   8.636  1.00  1.870          H  
ATOM   1598 2HG2 THR A  97     -19.820  -3.429   7.318  1.00  1.870          H  
ATOM   1599 3HG2 THR A  97     -21.589  -3.522   7.345  1.00  1.870          H  
ATOM   1600  N   LYS A  98     -18.251  -6.013   7.185  1.00  1.150          N  
ATOM   1601  CA  LYS A  98     -17.210  -5.705   6.207  1.00  1.170          C  
ATOM   1602  C   LYS A  98     -17.293  -6.605   4.982  1.00  1.060          C  
ATOM   1603  O   LYS A  98     -17.175  -6.138   3.844  1.00  1.040          O  
ATOM   1604  CB  LYS A  98     -15.830  -5.807   6.846  1.00  1.630          C  
ATOM   1605  CG  LYS A  98     -15.532  -4.688   7.836  1.00  1.630          C  
ATOM   1606  CD  LYS A  98     -14.148  -4.841   8.461  1.00  1.630          C  
ATOM   1607  CE  LYS A  98     -13.860  -3.720   9.460  1.00  1.630          C  
ATOM   1608  NZ  LYS A  98     -12.528  -3.880  10.113  1.00  1.630          N  
ATOM   1609  H   LYS A  98     -18.032  -6.344   8.112  1.00  1.380          H  
ATOM   1610  HA  LYS A  98     -17.354  -4.676   5.867  1.00  1.400          H  
ATOM   1611 1HB  LYS A  98     -15.743  -6.757   7.371  1.00  1.960          H  
ATOM   1612 2HB  LYS A  98     -15.067  -5.789   6.066  1.00  1.960          H  
ATOM   1613 1HG  LYS A  98     -15.587  -3.730   7.314  1.00  1.960          H  
ATOM   1614 2HG  LYS A  98     -16.285  -4.690   8.621  1.00  1.960          H  
ATOM   1615 1HD  LYS A  98     -14.083  -5.800   8.975  1.00  1.960          H  
ATOM   1616 2HD  LYS A  98     -13.392  -4.817   7.675  1.00  1.960          H  
ATOM   1617 1HE  LYS A  98     -13.886  -2.763   8.938  1.00  1.960          H  
ATOM   1618 2HE  LYS A  98     -14.633  -3.722  10.228  1.00  1.960          H  
ATOM   1619 1HZ  LYS A  98     -12.377  -3.121  10.764  1.00  1.960          H  
ATOM   1620 2HZ  LYS A  98     -12.498  -4.759  10.610  1.00  1.960          H  
ATOM   1621 3HZ  LYS A  98     -11.801  -3.867   9.411  1.00  1.960          H  
ATOM   1622  N   LYS A  99     -17.516  -7.900   5.208  1.00  1.040          N  
ATOM   1623  CA  LYS A  99     -17.630  -8.824   4.095  1.00  0.990          C  
ATOM   1624  C   LYS A  99     -18.861  -8.485   3.272  1.00  0.900          C  
ATOM   1625  O   LYS A  99     -18.794  -8.513   2.043  1.00  0.880          O  
ATOM   1626  CB  LYS A  99     -17.633 -10.262   4.591  1.00  1.410          C  
ATOM   1627  CG  LYS A  99     -16.243 -10.709   5.106  1.00  1.410          C  
ATOM   1628  CD  LYS A  99     -16.186 -12.191   5.473  1.00  1.410          C  
ATOM   1629  CE  LYS A  99     -16.968 -12.450   6.758  1.00  1.410          C  
ATOM   1630  NZ  LYS A  99     -16.762 -13.802   7.282  1.00  1.410          N  
ATOM   1631  H   LYS A  99     -17.604  -8.224   6.158  1.00  1.250          H  
ATOM   1632  HA  LYS A  99     -16.761  -8.694   3.450  1.00  1.190          H  
ATOM   1633 1HB  LYS A  99     -18.363 -10.352   5.396  1.00  1.690          H  
ATOM   1634 2HB  LYS A  99     -17.940 -10.928   3.782  1.00  1.690          H  
ATOM   1635 1HG  LYS A  99     -15.501 -10.517   4.327  1.00  1.690          H  
ATOM   1636 2HG  LYS A  99     -15.978 -10.117   5.981  1.00  1.690          H  
ATOM   1637 1HD  LYS A  99     -16.612 -12.789   4.665  1.00  1.690          H  
ATOM   1638 2HD  LYS A  99     -15.146 -12.500   5.623  1.00  1.690          H  
ATOM   1639 1HE  LYS A  99     -16.661 -11.731   7.511  1.00  1.690          H  
ATOM   1640 2HE  LYS A  99     -18.026 -12.327   6.558  1.00  1.690          H  
ATOM   1641 1HZ  LYS A  99     -17.297 -13.956   8.110  1.00  1.690          H  
ATOM   1642 2HZ  LYS A  99     -17.044 -14.493   6.614  1.00  1.690          H  
ATOM   1643 3HZ  LYS A  99     -15.786 -13.986   7.505  1.00  1.690          H  
ATOM   1644  N   TRP A 100     -19.969  -8.121   3.939  1.00  0.910          N  
ATOM   1645  CA  TRP A 100     -21.178  -7.754   3.225  1.00  0.890          C  
ATOM   1646  C   TRP A 100     -20.935  -6.551   2.340  1.00  0.860          C  
ATOM   1647  O   TRP A 100     -21.369  -6.527   1.189  1.00  0.840          O  
ATOM   1648  CB  TRP A 100     -22.350  -7.450   4.145  1.00  1.250          C  
ATOM   1649  CG  TRP A 100     -23.556  -7.114   3.337  1.00  1.250          C  
ATOM   1650  CD1 TRP A 100     -24.443  -8.006   2.839  1.00  1.250          C  
ATOM   1651  CD2 TRP A 100     -24.014  -5.804   2.900  1.00  1.250          C  
ATOM   1652  NE1 TRP A 100     -25.414  -7.359   2.122  1.00  1.250          N  
ATOM   1653  CE2 TRP A 100     -25.162  -6.012   2.143  1.00  1.250          C  
ATOM   1654  CE3 TRP A 100     -23.541  -4.496   3.085  1.00  1.250          C  
ATOM   1655  CZ2 TRP A 100     -25.850  -4.968   1.558  1.00  1.250          C  
ATOM   1656  CZ3 TRP A 100     -24.224  -3.453   2.499  1.00  1.250          C  
ATOM   1657  CH2 TRP A 100     -25.352  -3.681   1.753  1.00  1.250          C  
ATOM   1658  H   TRP A 100     -19.989  -8.144   4.963  1.00  1.090          H  
ATOM   1659  HA  TRP A 100     -21.463  -8.584   2.596  1.00  1.070          H  
ATOM   1660 1HB  TRP A 100     -22.563  -8.317   4.774  1.00  1.500          H  
ATOM   1661 2HB  TRP A 100     -22.107  -6.614   4.796  1.00  1.500          H  
ATOM   1662  HD1 TRP A 100     -24.380  -9.085   2.987  1.00  1.500          H  
ATOM   1663  HE1 TRP A 100     -26.187  -7.806   1.653  1.00  1.500          H  
ATOM   1664  HE3 TRP A 100     -22.650  -4.309   3.674  1.00  1.500          H  
ATOM   1665  HZ2 TRP A 100     -26.749  -5.128   0.965  1.00  1.500          H  
ATOM   1666  HZ3 TRP A 100     -23.846  -2.443   2.645  1.00  1.500          H  
ATOM   1667  HH2 TRP A 100     -25.870  -2.836   1.304  1.00  1.500          H  
ATOM   1668  N   GLN A 101     -20.256  -5.527   2.856  1.00  0.900          N  
ATOM   1669  CA  GLN A 101     -20.014  -4.354   2.038  1.00  0.940          C  
ATOM   1670  C   GLN A 101     -19.248  -4.754   0.788  1.00  0.860          C  
ATOM   1671  O   GLN A 101     -19.625  -4.362  -0.319  1.00  0.830          O  
ATOM   1672  CB  GLN A 101     -19.238  -3.314   2.837  1.00  1.300          C  
ATOM   1673  CG  GLN A 101     -20.052  -2.658   3.934  1.00  1.300          C  
ATOM   1674  CD  GLN A 101     -19.212  -1.801   4.831  1.00  1.300          C  
ATOM   1675  OE1 GLN A 101     -17.981  -1.898   4.824  1.00  1.300          O  
ATOM   1676  NE2 GLN A 101     -19.860  -0.957   5.615  1.00  1.300          N  
ATOM   1677  H   GLN A 101     -19.945  -5.559   3.832  1.00  1.080          H  
ATOM   1678  HA  GLN A 101     -20.967  -3.930   1.736  1.00  1.130          H  
ATOM   1679 1HB  GLN A 101     -18.377  -3.798   3.304  1.00  1.560          H  
ATOM   1680 2HB  GLN A 101     -18.861  -2.543   2.172  1.00  1.560          H  
ATOM   1681 1HG  GLN A 101     -20.805  -2.025   3.470  1.00  1.560          H  
ATOM   1682 2HG  GLN A 101     -20.532  -3.417   4.533  1.00  1.560          H  
ATOM   1683 1HE2 GLN A 101     -19.352  -0.361   6.238  1.00  1.560          H  
ATOM   1684 2HE2 GLN A 101     -20.860  -0.912   5.590  1.00  1.560          H  
ATOM   1685  N   ASP A 102     -18.246  -5.620   0.918  1.00  0.880          N  
ATOM   1686  CA  ASP A 102     -17.544  -6.057  -0.275  1.00  0.920          C  
ATOM   1687  C   ASP A 102     -18.468  -6.838  -1.217  1.00  0.820          C  
ATOM   1688  O   ASP A 102     -18.395  -6.632  -2.436  1.00  0.830          O  
ATOM   1689  CB  ASP A 102     -16.295  -6.838   0.102  1.00  1.270          C  
ATOM   1690  CG  ASP A 102     -15.190  -5.909   0.619  1.00  1.270          C  
ATOM   1691  OD1 ASP A 102     -15.252  -4.732   0.341  1.00  1.270          O  
ATOM   1692  OD2 ASP A 102     -14.321  -6.363   1.305  1.00  1.270          O  
ATOM   1693  H   ASP A 102     -17.937  -5.919   1.854  1.00  1.060          H  
ATOM   1694  HA  ASP A 102     -17.210  -5.170  -0.809  1.00  1.100          H  
ATOM   1695 1HB  ASP A 102     -16.540  -7.558   0.887  1.00  1.530          H  
ATOM   1696 2HB  ASP A 102     -15.930  -7.386  -0.754  1.00  1.530          H  
ATOM   1697  N   LEU A 103     -19.379  -7.668  -0.665  1.00  0.800          N  
ATOM   1698  CA  LEU A 103     -20.340  -8.415  -1.486  1.00  0.790          C  
ATOM   1699  C   LEU A 103     -21.273  -7.431  -2.206  1.00  0.670          C  
ATOM   1700  O   LEU A 103     -21.745  -7.680  -3.326  1.00  0.690          O  
ATOM   1701  CB  LEU A 103     -21.259  -9.338  -0.652  1.00  1.110          C  
ATOM   1702  CG  LEU A 103     -20.669 -10.563   0.110  1.00  1.110          C  
ATOM   1703  CD1 LEU A 103     -21.768 -11.170   0.888  1.00  1.110          C  
ATOM   1704  CD2 LEU A 103     -20.074 -11.584  -0.809  1.00  1.110          C  
ATOM   1705  H   LEU A 103     -19.343  -7.827   0.349  1.00  0.960          H  
ATOM   1706  HA  LEU A 103     -19.794  -8.987  -2.225  1.00  0.950          H  
ATOM   1707 1HB  LEU A 103     -21.758  -8.722   0.088  1.00  1.330          H  
ATOM   1708 2HB  LEU A 103     -22.025  -9.724  -1.308  1.00  1.330          H  
ATOM   1709  HG  LEU A 103     -19.928 -10.226   0.803  1.00  1.330          H  
ATOM   1710 1HD1 LEU A 103     -21.394 -12.017   1.464  1.00  1.330          H  
ATOM   1711 2HD1 LEU A 103     -22.201 -10.449   1.569  1.00  1.330          H  
ATOM   1712 3HD1 LEU A 103     -22.543 -11.517   0.205  1.00  1.330          H  
ATOM   1713 1HD2 LEU A 103     -19.693 -12.425  -0.221  1.00  1.330          H  
ATOM   1714 2HD2 LEU A 103     -20.820 -11.937  -1.493  1.00  1.330          H  
ATOM   1715 3HD2 LEU A 103     -19.268 -11.140  -1.338  1.00  1.330          H  
ATOM   1716  N   SER A 104     -21.604  -6.323  -1.547  1.00  0.680          N  
ATOM   1717  CA  SER A 104     -22.477  -5.327  -2.140  1.00  0.740          C  
ATOM   1718  C   SER A 104     -21.809  -4.670  -3.337  1.00  0.750          C  
ATOM   1719  O   SER A 104     -22.351  -4.659  -4.451  1.00  0.890          O  
ATOM   1720  CB  SER A 104     -22.851  -4.270  -1.114  1.00  1.010          C  
ATOM   1721  OG  SER A 104     -23.708  -3.304  -1.664  1.00  1.010          O  
ATOM   1722  H   SER A 104     -21.258  -6.188  -0.593  1.00  0.820          H  
ATOM   1723  HA  SER A 104     -23.362  -5.826  -2.490  1.00  0.890          H  
ATOM   1724 1HB  SER A 104     -23.324  -4.752  -0.261  1.00  1.210          H  
ATOM   1725 2HB  SER A 104     -21.958  -3.786  -0.753  1.00  1.210          H  
ATOM   1726  HG  SER A 104     -23.729  -2.577  -1.036  1.00  1.210          H  
ATOM   1727  N   PHE A 105     -20.573  -4.207  -3.146  1.00  0.740          N  
ATOM   1728  CA  PHE A 105     -19.854  -3.500  -4.200  1.00  0.860          C  
ATOM   1729  C   PHE A 105     -19.500  -4.421  -5.359  1.00  0.900          C  
ATOM   1730  O   PHE A 105     -19.444  -3.999  -6.514  1.00  1.060          O  
ATOM   1731  CB  PHE A 105     -18.572  -2.866  -3.651  1.00  1.160          C  
ATOM   1732  CG  PHE A 105     -18.803  -1.664  -2.766  1.00  1.160          C  
ATOM   1733  CD1 PHE A 105     -18.524  -1.718  -1.405  1.00  1.160          C  
ATOM   1734  CD2 PHE A 105     -19.308  -0.483  -3.289  1.00  1.160          C  
ATOM   1735  CE1 PHE A 105     -18.743  -0.631  -0.591  1.00  1.160          C  
ATOM   1736  CE2 PHE A 105     -19.529   0.610  -2.476  1.00  1.160          C  
ATOM   1737  CZ  PHE A 105     -19.245   0.535  -1.126  1.00  1.160          C  
ATOM   1738  H   PHE A 105     -20.163  -4.295  -2.210  1.00  0.890          H  
ATOM   1739  HA  PHE A 105     -20.501  -2.711  -4.580  1.00  1.030          H  
ATOM   1740 1HB  PHE A 105     -18.031  -3.617  -3.066  1.00  1.390          H  
ATOM   1741 2HB  PHE A 105     -17.931  -2.570  -4.476  1.00  1.390          H  
ATOM   1742  HD1 PHE A 105     -18.122  -2.635  -0.978  1.00  1.390          H  
ATOM   1743  HD2 PHE A 105     -19.534  -0.422  -4.356  1.00  1.390          H  
ATOM   1744  HE1 PHE A 105     -18.515  -0.694   0.473  1.00  1.390          H  
ATOM   1745  HE2 PHE A 105     -19.925   1.533  -2.898  1.00  1.390          H  
ATOM   1746  HZ  PHE A 105     -19.419   1.398  -0.485  1.00  1.390          H  
ATOM   1747  N   SER A 106     -19.326  -5.698  -5.045  1.00  0.850          N  
ATOM   1748  CA  SER A 106     -18.965  -6.741  -5.982  1.00  1.010          C  
ATOM   1749  C   SER A 106     -20.162  -7.373  -6.694  1.00  1.000          C  
ATOM   1750  O   SER A 106     -19.982  -8.288  -7.497  1.00  1.180          O  
ATOM   1751  CB  SER A 106     -18.226  -7.807  -5.224  1.00  1.350          C  
ATOM   1752  OG  SER A 106     -17.060  -7.288  -4.662  1.00  1.350          O  
ATOM   1753  H   SER A 106     -19.336  -5.970  -4.061  1.00  1.020          H  
ATOM   1754  HA  SER A 106     -18.306  -6.310  -6.733  1.00  1.210          H  
ATOM   1755 1HB  SER A 106     -18.864  -8.202  -4.441  1.00  1.620          H  
ATOM   1756 2HB  SER A 106     -17.987  -8.618  -5.886  1.00  1.620          H  
ATOM   1757  HG  SER A 106     -17.352  -6.813  -3.858  1.00  1.620          H  
ATOM   1758  N   ALA A 107     -21.384  -6.922  -6.378  1.00  0.860          N  
ATOM   1759  CA  ALA A 107     -22.630  -7.461  -6.929  1.00  0.960          C  
ATOM   1760  C   ALA A 107     -22.800  -8.952  -6.641  1.00  0.980          C  
ATOM   1761  O   ALA A 107     -23.233  -9.720  -7.503  1.00  1.180          O  
ATOM   1762  CB  ALA A 107     -22.700  -7.225  -8.431  1.00  1.300          C  
ATOM   1763  H   ALA A 107     -21.472  -6.147  -5.713  1.00  1.030          H  
ATOM   1764  HA  ALA A 107     -23.453  -6.930  -6.451  1.00  1.150          H  
ATOM   1765 1HB  ALA A 107     -23.653  -7.591  -8.811  1.00  1.560          H  
ATOM   1766 2HB  ALA A 107     -22.616  -6.156  -8.627  1.00  1.560          H  
ATOM   1767 3HB  ALA A 107     -21.894  -7.747  -8.936  1.00  1.560          H  
ATOM   1768  N   LEU A 108     -22.434  -9.359  -5.427  1.00  0.820          N  
ATOM   1769  CA  LEU A 108     -22.577 -10.722  -4.961  1.00  0.880          C  
ATOM   1770  C   LEU A 108     -23.774 -10.836  -4.005  1.00  0.790          C  
ATOM   1771  O   LEU A 108     -24.465 -11.868  -3.990  1.00  0.800          O  
ATOM   1772  CB  LEU A 108     -21.288 -11.152  -4.246  1.00  1.210          C  
ATOM   1773  CG  LEU A 108     -19.956 -11.145  -5.056  1.00  1.210          C  
ATOM   1774  CD1 LEU A 108     -18.814 -11.526  -4.153  1.00  1.210          C  
ATOM   1775  CD2 LEU A 108     -20.034 -12.077  -6.129  1.00  1.210          C  
ATOM   1776  H   LEU A 108     -22.051  -8.677  -4.780  1.00  0.980          H  
ATOM   1777  HA  LEU A 108     -22.772 -11.368  -5.812  1.00  1.060          H  
ATOM   1778 1HB  LEU A 108     -21.152 -10.498  -3.416  1.00  1.450          H  
ATOM   1779 2HB  LEU A 108     -21.420 -12.150  -3.870  1.00  1.450          H  
ATOM   1780  HG  LEU A 108     -19.771 -10.168  -5.465  1.00  1.450          H  
ATOM   1781 1HD1 LEU A 108     -17.913 -11.548  -4.714  1.00  1.450          H  
ATOM   1782 2HD1 LEU A 108     -18.718 -10.801  -3.372  1.00  1.450          H  
ATOM   1783 3HD1 LEU A 108     -18.985 -12.516  -3.731  1.00  1.450          H  
ATOM   1784 1HD2 LEU A 108     -19.114 -12.094  -6.667  1.00  1.450          H  
ATOM   1785 2HD2 LEU A 108     -20.221 -13.046  -5.717  1.00  1.450          H  
ATOM   1786 3HD2 LEU A 108     -20.829 -11.777  -6.791  1.00  1.450          H  
ATOM   1787  N   ARG A 109     -24.097  -9.703  -3.325  1.00  0.880          N  
ATOM   1788  CA  ARG A 109     -25.137  -9.569  -2.273  1.00  1.020          C  
ATOM   1789  C   ARG A 109     -26.512 -10.052  -2.721  1.00  1.070          C  
ATOM   1790  O   ARG A 109     -27.392 -10.323  -1.908  1.00  1.190          O  
ATOM   1791  CB  ARG A 109     -25.372  -8.117  -1.850  1.00  1.370          C  
ATOM   1792  CG  ARG A 109     -26.106  -7.239  -2.931  1.00  1.370          C  
ATOM   1793  CD  ARG A 109     -26.336  -5.810  -2.524  1.00  1.370          C  
ATOM   1794  NE  ARG A 109     -27.137  -5.099  -3.533  1.00  1.370          N  
ATOM   1795  CZ  ARG A 109     -26.680  -4.508  -4.674  1.00  1.370          C  
ATOM   1796  NH1 ARG A 109     -25.402  -4.508  -4.996  1.00  1.370          N  
ATOM   1797  NH2 ARG A 109     -27.548  -3.915  -5.482  1.00  1.370          N  
ATOM   1798  H   ARG A 109     -23.470  -8.911  -3.458  1.00  1.060          H  
ATOM   1799  HA  ARG A 109     -24.814 -10.146  -1.406  1.00  1.220          H  
ATOM   1800 1HB  ARG A 109     -25.975  -8.098  -0.946  1.00  1.650          H  
ATOM   1801 2HB  ARG A 109     -24.421  -7.658  -1.608  1.00  1.650          H  
ATOM   1802 1HG  ARG A 109     -25.520  -7.245  -3.852  1.00  1.650          H  
ATOM   1803 2HG  ARG A 109     -27.097  -7.636  -3.134  1.00  1.650          H  
ATOM   1804 1HD  ARG A 109     -26.895  -5.806  -1.588  1.00  1.650          H  
ATOM   1805 2HD  ARG A 109     -25.430  -5.272  -2.380  1.00  1.650          H  
ATOM   1806  HE  ARG A 109     -28.133  -5.047  -3.359  1.00  1.650          H  
ATOM   1807 1HH1 ARG A 109     -24.712  -4.938  -4.394  1.00  1.650          H  
ATOM   1808 2HH1 ARG A 109     -25.089  -4.058  -5.845  1.00  1.650          H  
ATOM   1809 1HH2 ARG A 109     -28.532  -3.904  -5.250  1.00  1.650          H  
ATOM   1810 2HH2 ARG A 109     -27.228  -3.471  -6.331  1.00  1.650          H  
ATOM   1811  N   ILE A 110     -26.687 -10.155  -4.019  1.00  1.120          N  
ATOM   1812  CA  ILE A 110     -27.912 -10.556  -4.672  1.00  1.330          C  
ATOM   1813  C   ILE A 110     -28.429 -11.870  -4.109  1.00  1.200          C  
ATOM   1814  O   ILE A 110     -29.637 -12.070  -3.992  1.00  1.360          O  
ATOM   1815  CB  ILE A 110     -27.638 -10.702  -6.179  1.00  1.780          C  
ATOM   1816  CG1 ILE A 110     -27.344  -9.298  -6.764  1.00  1.780          C  
ATOM   1817  CG2 ILE A 110     -28.830 -11.394  -6.890  1.00  1.780          C  
ATOM   1818  CD1 ILE A 110     -26.741  -9.315  -8.139  1.00  1.780          C  
ATOM   1819  H   ILE A 110     -25.889  -9.927  -4.595  1.00  1.340          H  
ATOM   1820  HA  ILE A 110     -28.664  -9.784  -4.506  1.00  1.600          H  
ATOM   1821  HB  ILE A 110     -26.738 -11.306  -6.321  1.00  2.130          H  
ATOM   1822 1HG1 ILE A 110     -28.274  -8.735  -6.802  1.00  2.130          H  
ATOM   1823 2HG1 ILE A 110     -26.654  -8.777  -6.108  1.00  2.130          H  
ATOM   1824 1HG2 ILE A 110     -28.627 -11.504  -7.946  1.00  2.130          H  
ATOM   1825 2HG2 ILE A 110     -28.998 -12.386  -6.475  1.00  2.130          H  
ATOM   1826 3HG2 ILE A 110     -29.731 -10.797  -6.755  1.00  2.130          H  
ATOM   1827 1HD1 ILE A 110     -26.563  -8.291  -8.463  1.00  2.130          H  
ATOM   1828 2HD1 ILE A 110     -25.789  -9.855  -8.112  1.00  2.130          H  
ATOM   1829 3HD1 ILE A 110     -27.407  -9.799  -8.842  1.00  2.130          H  
ATOM   1830  N   PHE A 111     -27.514 -12.783  -3.809  1.00  1.000          N  
ATOM   1831  CA  PHE A 111     -27.870 -14.108  -3.335  1.00  0.940          C  
ATOM   1832  C   PHE A 111     -27.645 -14.319  -1.824  1.00  0.850          C  
ATOM   1833  O   PHE A 111     -27.604 -15.462  -1.356  1.00  0.810          O  
ATOM   1834  CB  PHE A 111     -27.015 -15.089  -4.098  1.00  1.340          C  
ATOM   1835  CG  PHE A 111     -27.156 -14.979  -5.561  1.00  1.340          C  
ATOM   1836  CD1 PHE A 111     -26.149 -14.359  -6.300  1.00  1.340          C  
ATOM   1837  CD2 PHE A 111     -28.260 -15.466  -6.219  1.00  1.340          C  
ATOM   1838  CE1 PHE A 111     -26.257 -14.242  -7.664  1.00  1.340          C  
ATOM   1839  CE2 PHE A 111     -28.362 -15.350  -7.588  1.00  1.340          C  
ATOM   1840  CZ  PHE A 111     -27.357 -14.739  -8.307  1.00  1.340          C  
ATOM   1841  H   PHE A 111     -26.524 -12.545  -3.937  1.00  1.200          H  
ATOM   1842  HA  PHE A 111     -28.924 -14.280  -3.556  1.00  1.130          H  
ATOM   1843 1HB  PHE A 111     -25.999 -14.900  -3.872  1.00  1.610          H  
ATOM   1844 2HB  PHE A 111     -27.256 -16.092  -3.795  1.00  1.610          H  
ATOM   1845  HD1 PHE A 111     -25.267 -13.961  -5.785  1.00  1.610          H  
ATOM   1846  HD2 PHE A 111     -29.051 -15.955  -5.642  1.00  1.610          H  
ATOM   1847  HE1 PHE A 111     -25.471 -13.755  -8.232  1.00  1.610          H  
ATOM   1848  HE2 PHE A 111     -29.238 -15.742  -8.104  1.00  1.610          H  
ATOM   1849  HZ  PHE A 111     -27.443 -14.649  -9.387  1.00  1.610          H  
ATOM   1850  N   GLU A 112     -27.482 -13.239  -1.068  1.00  0.870          N  
ATOM   1851  CA  GLU A 112     -27.161 -13.287   0.365  1.00  0.850          C  
ATOM   1852  C   GLU A 112     -28.303 -13.642   1.339  1.00  0.810          C  
ATOM   1853  O   GLU A 112     -29.387 -13.053   1.288  1.00  0.910          O  
ATOM   1854  CB  GLU A 112     -26.606 -11.901   0.715  1.00  1.200          C  
ATOM   1855  CG  GLU A 112     -25.956 -11.682   2.053  1.00  1.200          C  
ATOM   1856  CD  GLU A 112     -24.618 -12.325   2.149  1.00  1.200          C  
ATOM   1857  OE1 GLU A 112     -24.251 -13.018   1.241  1.00  1.200          O  
ATOM   1858  OE2 GLU A 112     -23.912 -12.035   3.071  1.00  1.200          O  
ATOM   1859  H   GLU A 112     -27.561 -12.312  -1.502  1.00  1.040          H  
ATOM   1860  HA  GLU A 112     -26.385 -14.031   0.509  1.00  1.020          H  
ATOM   1861 1HB  GLU A 112     -25.862 -11.647  -0.024  1.00  1.440          H  
ATOM   1862 2HB  GLU A 112     -27.406 -11.167   0.624  1.00  1.440          H  
ATOM   1863 1HG  GLU A 112     -25.848 -10.621   2.204  1.00  1.440          H  
ATOM   1864 2HG  GLU A 112     -26.599 -12.066   2.844  1.00  1.440          H  
ATOM   1865  N   THR A 113     -28.006 -14.547   2.292  1.00  0.790          N  
ATOM   1866  CA  THR A 113     -28.910 -14.915   3.394  1.00  0.850          C  
ATOM   1867  C   THR A 113     -28.172 -15.041   4.721  1.00  0.960          C  
ATOM   1868  O   THR A 113     -26.994 -15.410   4.769  1.00  1.110          O  
ATOM   1869  CB  THR A 113     -29.669 -16.237   3.180  1.00  1.170          C  
ATOM   1870  OG1 THR A 113     -30.534 -16.422   4.331  1.00  1.170          O  
ATOM   1871  CG2 THR A 113     -28.698 -17.430   3.065  1.00  1.170          C  
ATOM   1872  H   THR A 113     -27.104 -15.029   2.222  1.00  0.950          H  
ATOM   1873  HA  THR A 113     -29.652 -14.125   3.502  1.00  1.020          H  
ATOM   1874  HB  THR A 113     -30.275 -16.165   2.278  1.00  1.400          H  
ATOM   1875  HG1 THR A 113     -31.179 -17.184   4.206  1.00  1.400          H  
ATOM   1876 1HG2 THR A 113     -29.278 -18.332   2.927  1.00  1.400          H  
ATOM   1877 2HG2 THR A 113     -28.049 -17.291   2.211  1.00  1.400          H  
ATOM   1878 3HG2 THR A 113     -28.094 -17.528   3.965  1.00  1.400          H  
ATOM   1879  N   LYS A 114     -28.885 -14.763   5.811  1.00  1.050          N  
ATOM   1880  CA  LYS A 114     -28.308 -14.876   7.147  1.00  1.180          C  
ATOM   1881  C   LYS A 114     -28.569 -16.238   7.783  1.00  1.040          C  
ATOM   1882  O   LYS A 114     -28.157 -16.489   8.917  1.00  1.160          O  
ATOM   1883  CB  LYS A 114     -28.824 -13.757   8.040  1.00  1.600          C  
ATOM   1884  CG  LYS A 114     -28.394 -12.375   7.578  1.00  1.600          C  
ATOM   1885  CD  LYS A 114     -28.840 -11.298   8.561  1.00  1.600          C  
ATOM   1886  CE  LYS A 114     -28.405  -9.908   8.113  1.00  1.600          C  
ATOM   1887  NZ  LYS A 114     -28.856  -8.850   9.066  1.00  1.600          N  
ATOM   1888  H   LYS A 114     -29.853 -14.486   5.696  1.00  1.260          H  
ATOM   1889  HA  LYS A 114     -27.227 -14.761   7.060  1.00  1.420          H  
ATOM   1890 1HB  LYS A 114     -29.912 -13.788   8.068  1.00  1.920          H  
ATOM   1891 2HB  LYS A 114     -28.461 -13.906   9.058  1.00  1.920          H  
ATOM   1892 1HG  LYS A 114     -27.322 -12.352   7.450  1.00  1.920          H  
ATOM   1893 2HG  LYS A 114     -28.843 -12.174   6.606  1.00  1.920          H  
ATOM   1894 1HD  LYS A 114     -29.926 -11.319   8.653  1.00  1.920          H  
ATOM   1895 2HD  LYS A 114     -28.406 -11.504   9.540  1.00  1.920          H  
ATOM   1896 1HE  LYS A 114     -27.319  -9.880   8.040  1.00  1.920          H  
ATOM   1897 2HE  LYS A 114     -28.830  -9.701   7.131  1.00  1.920          H  
ATOM   1898 1HZ  LYS A 114     -28.550  -7.945   8.736  1.00  1.920          H  
ATOM   1899 2HZ  LYS A 114     -29.865  -8.859   9.133  1.00  1.920          H  
ATOM   1900 3HZ  LYS A 114     -28.459  -9.025   9.979  1.00  1.920          H  
ATOM   1901  N   ASP A 115     -29.271 -17.093   7.049  1.00  1.250          N  
ATOM   1902  CA  ASP A 115     -29.609 -18.448   7.477  1.00  1.300          C  
ATOM   1903  C   ASP A 115     -28.289 -19.165   7.700  1.00  1.150          C  
ATOM   1904  O   ASP A 115     -27.327 -18.848   7.018  1.00  1.160          O  
ATOM   1905  CB  ASP A 115     -30.406 -19.115   6.371  1.00  1.800          C  
ATOM   1906  CG  ASP A 115     -31.780 -18.526   6.193  1.00  1.800          C  
ATOM   1907  OD1 ASP A 115     -32.355 -18.058   7.146  1.00  1.800          O  
ATOM   1908  OD2 ASP A 115     -32.212 -18.458   5.055  1.00  1.800          O  
ATOM   1909  H   ASP A 115     -29.588 -16.786   6.130  1.00  1.500          H  
ATOM   1910  HA  ASP A 115     -30.176 -18.423   8.410  1.00  1.560          H  
ATOM   1911 1HB  ASP A 115     -29.874 -18.987   5.448  1.00  2.160          H  
ATOM   1912 2HB  ASP A 115     -30.491 -20.180   6.570  1.00  2.160          H  
ATOM   1913  N   GLY A 116     -28.208 -20.112   8.632  1.00  1.190          N  
ATOM   1914  CA  GLY A 116     -26.917 -20.772   8.848  1.00  1.280          C  
ATOM   1915  C   GLY A 116     -26.617 -21.826   7.791  1.00  1.270          C  
ATOM   1916  O   GLY A 116     -27.508 -22.237   7.045  1.00  1.340          O  
ATOM   1917  H   GLY A 116     -29.034 -20.362   9.181  1.00  1.430          H  
ATOM   1918 1HA  GLY A 116     -26.132 -20.017   8.842  1.00  1.540          H  
ATOM   1919 2HA  GLY A 116     -26.909 -21.229   9.835  1.00  1.540          H  
ATOM   1920  N   ARG A 117     -25.392 -22.371   7.800  1.00  1.350          N  
ATOM   1921  CA  ARG A 117     -25.001 -23.377   6.810  1.00  1.530          C  
ATOM   1922  C   ARG A 117     -25.981 -24.513   6.661  1.00  1.670          C  
ATOM   1923  O   ARG A 117     -26.413 -24.805   5.551  1.00  1.730          O  
ATOM   1924  CB  ARG A 117     -23.664 -24.008   7.159  1.00  2.070          C  
ATOM   1925  CG  ARG A 117     -23.154 -25.073   6.144  1.00  2.070          C  
ATOM   1926  CD  ARG A 117     -22.040 -25.870   6.708  1.00  2.070          C  
ATOM   1927  NE  ARG A 117     -20.896 -25.035   6.994  1.00  2.070          N  
ATOM   1928  CZ  ARG A 117     -19.837 -25.342   7.769  1.00  2.070          C  
ATOM   1929  NH1 ARG A 117     -19.712 -26.513   8.360  1.00  2.070          N  
ATOM   1930  NH2 ARG A 117     -18.923 -24.408   7.916  1.00  2.070          N  
ATOM   1931  H   ARG A 117     -24.694 -22.018   8.454  1.00  1.620          H  
ATOM   1932  HA  ARG A 117     -24.910 -22.887   5.852  1.00  1.840          H  
ATOM   1933 1HB  ARG A 117     -22.903 -23.223   7.217  1.00  2.480          H  
ATOM   1934 2HB  ARG A 117     -23.716 -24.479   8.138  1.00  2.480          H  
ATOM   1935 1HG  ARG A 117     -23.945 -25.763   5.865  1.00  2.480          H  
ATOM   1936 2HG  ARG A 117     -22.783 -24.568   5.249  1.00  2.480          H  
ATOM   1937 1HD  ARG A 117     -22.373 -26.333   7.634  1.00  2.480          H  
ATOM   1938 2HD  ARG A 117     -21.745 -26.638   6.003  1.00  2.480          H  
ATOM   1939  HE  ARG A 117     -20.876 -24.091   6.578  1.00  2.480          H  
ATOM   1940 1HH1 ARG A 117     -20.418 -27.222   8.242  1.00  2.480          H  
ATOM   1941 2HH1 ARG A 117     -18.894 -26.699   8.926  1.00  2.480          H  
ATOM   1942 1HH2 ARG A 117     -19.089 -23.509   7.438  1.00  2.480          H  
ATOM   1943 2HH2 ARG A 117     -18.083 -24.548   8.495  1.00  2.480          H  
ATOM   1944  N   ILE A 118     -26.326 -25.160   7.776  1.00  1.990          N  
ATOM   1945  CA  ILE A 118     -27.201 -26.327   7.742  1.00  2.260          C  
ATOM   1946  C   ILE A 118     -28.614 -25.997   7.295  1.00  2.290          C  
ATOM   1947  O   ILE A 118     -29.297 -26.820   6.682  1.00  2.440          O  
ATOM   1948  CB  ILE A 118     -27.172 -27.055   9.100  1.00  3.060          C  
ATOM   1949  CG1 ILE A 118     -27.718 -26.127  10.258  1.00  3.060          C  
ATOM   1950  CG2 ILE A 118     -25.744 -27.556   9.341  1.00  3.060          C  
ATOM   1951  CD1 ILE A 118     -27.905 -26.821  11.591  1.00  3.060          C  
ATOM   1952  H   ILE A 118     -25.946 -24.828   8.649  1.00  2.390          H  
ATOM   1953  HA  ILE A 118     -26.791 -27.028   7.023  1.00  2.710          H  
ATOM   1954  HB  ILE A 118     -27.840 -27.917   9.054  1.00  3.670          H  
ATOM   1955 1HG1 ILE A 118     -27.040 -25.293  10.397  1.00  3.670          H  
ATOM   1956 2HG1 ILE A 118     -28.690 -25.749   9.980  1.00  3.670          H  
ATOM   1957 1HG2 ILE A 118     -25.693 -28.119  10.270  1.00  3.670          H  
ATOM   1958 2HG2 ILE A 118     -25.465 -28.214   8.515  1.00  3.670          H  
ATOM   1959 3HG2 ILE A 118     -25.055 -26.720   9.388  1.00  3.670          H  
ATOM   1960 1HD1 ILE A 118     -28.298 -26.107  12.317  1.00  3.670          H  
ATOM   1961 2HD1 ILE A 118     -28.613 -27.645  11.471  1.00  3.670          H  
ATOM   1962 3HD1 ILE A 118     -26.959 -27.209  11.955  1.00  3.670          H  
ATOM   1963  N   GLN A 119     -29.064 -24.774   7.550  1.00  2.330          N  
ATOM   1964  CA  GLN A 119     -30.377 -24.404   7.082  1.00  2.630          C  
ATOM   1965  C   GLN A 119     -30.332 -24.234   5.565  1.00  2.350          C  
ATOM   1966  O   GLN A 119     -31.137 -24.811   4.830  1.00  2.630          O  
ATOM   1967  CB  GLN A 119     -30.816 -23.096   7.748  1.00  3.560          C  
ATOM   1968  CG  GLN A 119     -31.087 -23.214   9.252  1.00  3.560          C  
ATOM   1969  CD  GLN A 119     -31.423 -21.872   9.904  1.00  3.560          C  
ATOM   1970  OE1 GLN A 119     -30.681 -20.870   9.818  1.00  3.560          O  
ATOM   1971  NE2 GLN A 119     -32.571 -21.841  10.573  1.00  3.560          N  
ATOM   1972  H   GLN A 119     -28.492 -24.108   8.056  1.00  2.800          H  
ATOM   1973  HA  GLN A 119     -31.080 -25.199   7.325  1.00  3.160          H  
ATOM   1974 1HB  GLN A 119     -30.044 -22.345   7.605  1.00  4.270          H  
ATOM   1975 2HB  GLN A 119     -31.722 -22.728   7.265  1.00  4.270          H  
ATOM   1976 1HG  GLN A 119     -31.930 -23.887   9.399  1.00  4.270          H  
ATOM   1977 2HG  GLN A 119     -30.202 -23.618   9.737  1.00  4.270          H  
ATOM   1978 1HE2 GLN A 119     -32.867 -20.996  11.024  1.00  4.270          H  
ATOM   1979 2HE2 GLN A 119     -33.148 -22.659  10.626  1.00  4.270          H  
ATOM   1980  N   VAL A 120     -29.310 -23.532   5.088  1.00  1.910          N  
ATOM   1981  CA  VAL A 120     -29.188 -23.210   3.676  1.00  1.850          C  
ATOM   1982  C   VAL A 120     -28.996 -24.447   2.815  1.00  1.710          C  
ATOM   1983  O   VAL A 120     -29.598 -24.550   1.748  1.00  2.030          O  
ATOM   1984  CB  VAL A 120     -28.057 -22.195   3.434  1.00  2.610          C  
ATOM   1985  CG1 VAL A 120     -27.844 -21.975   1.932  1.00  2.610          C  
ATOM   1986  CG2 VAL A 120     -28.422 -20.909   4.104  1.00  2.610          C  
ATOM   1987  H   VAL A 120     -28.633 -23.143   5.751  1.00  2.290          H  
ATOM   1988  HA  VAL A 120     -30.119 -22.732   3.369  1.00  2.220          H  
ATOM   1989  HB  VAL A 120     -27.128 -22.579   3.861  1.00  3.140          H  
ATOM   1990 1HG1 VAL A 120     -27.057 -21.252   1.777  1.00  3.140          H  
ATOM   1991 2HG1 VAL A 120     -27.574 -22.897   1.449  1.00  3.140          H  
ATOM   1992 3HG1 VAL A 120     -28.763 -21.599   1.495  1.00  3.140          H  
ATOM   1993 1HG2 VAL A 120     -27.653 -20.180   3.975  1.00  3.140          H  
ATOM   1994 2HG2 VAL A 120     -29.350 -20.542   3.677  1.00  3.140          H  
ATOM   1995 3HG2 VAL A 120     -28.558 -21.078   5.160  1.00  3.140          H  
ATOM   1996  N   ILE A 121     -28.156 -25.384   3.260  1.00  1.450          N  
ATOM   1997  CA  ILE A 121     -27.891 -26.572   2.458  1.00  1.520          C  
ATOM   1998  C   ILE A 121     -28.894 -27.705   2.730  1.00  1.820          C  
ATOM   1999  O   ILE A 121     -28.723 -28.805   2.215  1.00  2.250          O  
ATOM   2000  CB  ILE A 121     -26.449 -27.125   2.679  1.00  2.100          C  
ATOM   2001  CG1 ILE A 121     -26.260 -27.689   4.101  1.00  2.100          C  
ATOM   2002  CG2 ILE A 121     -25.425 -26.028   2.393  1.00  2.100          C  
ATOM   2003  CD1 ILE A 121     -24.950 -28.421   4.328  1.00  2.100          C  
ATOM   2004  H   ILE A 121     -27.674 -25.230   4.149  1.00  1.740          H  
ATOM   2005  HA  ILE A 121     -27.984 -26.303   1.408  1.00  1.820          H  
ATOM   2006  HB  ILE A 121     -26.281 -27.910   2.012  1.00  2.520          H  
ATOM   2007 1HG1 ILE A 121     -26.324 -26.925   4.788  1.00  2.520          H  
ATOM   2008 2HG1 ILE A 121     -27.057 -28.389   4.301  1.00  2.520          H  
ATOM   2009 1HG2 ILE A 121     -24.425 -26.410   2.496  1.00  2.520          H  
ATOM   2010 2HG2 ILE A 121     -25.558 -25.698   1.389  1.00  2.520          H  
ATOM   2011 3HG2 ILE A 121     -25.568 -25.192   3.078  1.00  2.520          H  
ATOM   2012 1HD1 ILE A 121     -24.926 -28.793   5.349  1.00  2.520          H  
ATOM   2013 2HD1 ILE A 121     -24.878 -29.254   3.632  1.00  2.520          H  
ATOM   2014 3HD1 ILE A 121     -24.112 -27.762   4.183  1.00  2.520          H  
ATOM   2015  N   GLY A 122     -29.917 -27.485   3.564  1.00  1.780          N  
ATOM   2016  CA  GLY A 122     -30.886 -28.550   3.798  1.00  2.200          C  
ATOM   2017  C   GLY A 122     -30.372 -29.743   4.618  1.00  3.360          C  
ATOM   2018  O   GLY A 122     -30.747 -30.885   4.332  1.00  3.860          O  
ATOM   2019  H   GLY A 122     -30.083 -26.564   3.981  1.00  2.140          H  
ATOM   2020 1HA  GLY A 122     -31.746 -28.118   4.310  1.00  2.640          H  
ATOM   2021 2HA  GLY A 122     -31.250 -28.908   2.837  1.00  2.640          H  
ATOM   2022  N   GLN A 123     -29.464 -29.514   5.569  1.00  4.000          N  
ATOM   2023  CA  GLN A 123     -28.914 -30.614   6.356  1.00  5.360          C  
ATOM   2024  C   GLN A 123     -28.903 -30.299   7.842  1.00  6.220          C  
ATOM   2025  O   GLN A 123     -27.864 -30.433   8.488  1.00  6.850          O  
ATOM   2026  OXT GLN A 123     -29.967 -30.115   8.430  1.00  8.040          O  
ATOM   2027  CB  GLN A 123     -27.492 -30.979   5.921  1.00  6.420          C  
ATOM   2028  CG  GLN A 123     -27.358 -31.518   4.494  1.00  6.420          C  
ATOM   2029  CD  GLN A 123     -25.915 -31.941   4.154  1.00  6.420          C  
ATOM   2030  OE1 GLN A 123     -25.603 -32.385   3.039  1.00  6.420          O  
ATOM   2031  NE2 GLN A 123     -25.005 -31.815   5.126  1.00  6.420          N  
ATOM   2032  H   GLN A 123     -29.218 -28.545   5.798  1.00  4.800          H  
ATOM   2033  HA  GLN A 123     -29.546 -31.489   6.212  1.00  6.430          H  
ATOM   2034 1HB  GLN A 123     -26.859 -30.106   6.027  1.00  7.700          H  
ATOM   2035 2HB  GLN A 123     -27.114 -31.746   6.595  1.00  7.700          H  
ATOM   2036 1HG  GLN A 123     -28.008 -32.388   4.385  1.00  7.700          H  
ATOM   2037 2HG  GLN A 123     -27.662 -30.741   3.794  1.00  7.700          H  
ATOM   2038 1HE2 GLN A 123     -24.054 -32.086   4.956  1.00  7.700          H  
ATOM   2039 2HE2 GLN A 123     -25.262 -31.463   6.024  1.00  7.700          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 -682.578 76.1139 495.49 -46.1085 16.2899 30.3123 255.248 -271.276 -1.31147 -7.5117 -236.098 -33.8625 -56.1044 -40.6438 -24.51 -14.0395 0 9.65623 8.68098 75.1555 105.255 -16.4356 22.9251 -40.0624 27.1932 172.986 -175.236
MET:NtermProteinFull_1 -1.33627 0.07926 1.30994 -0.3093 0.10213 0.03775 0.29568 -0.56775 -0.03831 -0.13068 -0.44778 1.42075 0 0 0 0 0 0.08269 0.01877 1.06406 0 0 0 0.60916 0 0.06894 2.25903
SER_2 -3.02079 0.23778 3.34052 -0.02969 0 0.0514 1.49333 -1.49545 -0.03831 -0.13068 -0.67402 -0.96505 0 0 -1.28019 0 0 -0.04155 0.17494 0.9672 0 -0.0126 0.73931 -0.77834 -0.27488 0.16063 -1.57643
LEU_3 -2.10394 0.07049 2.16132 -0.50335 0.22228 0.13977 0.56219 -1.08787 -0 -0 -0.08576 0.09855 0 0 -0.5282 0 0 -0.05178 0.00705 0.12081 0 -0.18236 0 0.18072 -0.54886 0.1489 -1.38004
ASN_4 -2.63681 0.19333 2.99129 -0.17464 0.01204 0.25711 1.30894 -1.42844 -0.00598 -0.0781 -1.0142 -0.31044 0 0 -0.74229 0 0 -0.05519 0.00672 0 1.82865 0.066 0 -0.93687 -0.03664 0.14121 -0.6143
ASN_5 -5.23251 0.46557 4.12575 -0.18925 0.04049 0.30743 1.39634 -1.8637 -0 -0 -0.1208 -0.5172 0 0 -0.53791 -1.00944 0 0.03517 0.00424 0 2.69436 -0.55376 0 -0.93687 0.22057 0.2993 -1.37222
GLN_6 -3.54864 0.18934 3.79956 -0.58101 0.12596 0.58445 1.34072 -1.81764 -0.02423 -0.15276 -2.03811 -0.61965 0 0 -0.5282 0 0 0.09601 0.02739 0 2.78203 -0.05056 0 -0.18838 -0.17641 0.33051 -0.44961
ILE_7 -5.23925 0.62103 0.94479 -0.54406 0.37122 0.14807 0.46655 -1.19405 -0 -0 -0.30381 0.11887 0 0 0 0 0 0.1221 0.0836 3.30845 0 -0.77229 0 0.73287 -0.38613 0.46457 -1.05746
PHE_8 -5.49247 0.47759 3.87079 -0.6107 0.0273 0.3136 2.4949 -2.14341 -0.01794 -0.06944 -1.89115 0.06822 0 0 -1.1621 0 0 0.15353 0.04238 0 2.43046 -0.06628 0 1.0402 -0.33504 0.67657 -0.19299
SER_9 -2.17679 0.18128 2.61772 -0.02976 0.00113 0.04744 1.16345 -1.25213 -0 -0 -0.44679 -0.92376 0 0 -1.02492 0 0 -0.06489 0.00327 0.14856 0 -0.33768 0.60003 -0.77834 -0.28731 0.53517 -2.02434
GLU_10 -4.05341 0.26604 5.99067 -0.21019 0.02699 0.2934 2.48211 -2.33152 -0.00235 -0.00705 -4.28931 -0.54382 0 0 0 -0.3519 0 -0.07506 0.01295 0 3.42093 -0.30662 0 -2.7348 -0.54657 0.40711 -2.55243
ASP_11 -6.52026 0.83484 7.98611 -0.20345 0.04145 0.64941 3.49207 -3.61461 -0.03443 -0.26458 -2.61215 -1.19521 0 0 0 -0.94964 0 -0.0644 0.01753 0 2.11852 -0.5739 0 -2.3716 -0.50211 0.57745 -3.18895
GLN_12 -5.36228 0.51319 5.08765 -0.47695 0.04892 0.4291 2.75969 -2.48916 -0.00193 -0.00528 -2.28716 -0.80868 0 0 -1.02492 0 0 0.00165 0.07766 0 2.65748 -0.02641 0 -0.18838 -0.22212 0.66503 -0.65291
LEU_13 -6.77046 0.67935 -0.25162 -0.55514 0.11625 0.1318 0.46238 -1.32528 -0 -0 -0.2898 0.17504 0 0 0 0 0 -0.01867 0.12924 0.78359 0 -0.17882 0 0.18072 0.14809 0.48693 -6.0964
GLN_14 -5.56144 0.28399 4.45441 -0.24366 0.03837 0.20337 2.83266 -2.28684 -0 -0 -3.3273 -0.69281 0 0 0 -1.0327 0 -0.00231 0.08641 0 3.01796 0.04683 0 -0.18838 0.16763 0.29632 -1.90749
LEU_15 -4.21115 0.37321 0.08036 -0.45687 0.14645 0.08988 0.44688 -0.91396 -0 -0 -0.69114 0.05823 0 0 0 0 0 0.00609 0.0477 0.64445 0 -0.17493 0 0.18072 -0.1631 0.2887 -4.24847
GLU_16 -4.39826 0.40133 5.27413 -0.4482 0.12509 0.71285 3.27213 -2.29917 -0.01823 -0.09487 -3.33375 -1.47767 0 0 -1.03284 0 0 -0.0015 0.03353 0 4.5364 0.11054 0 -2.7348 -0.00577 0.44303 -0.93603
VAL_17 -3.29387 0.51483 3.14144 -0.26788 0.17123 0.04259 1.92674 -1.60442 -0 -0 -1.99342 0.70869 0 0 -1.03284 0 0 3.61064 0.01541 0.45165 0 0.83052 0 1.9342 0.25786 14.1328 19.5462
VAL_18 -7.93958 1.52096 3.38028 -0.26726 0.12226 0.05241 3.68827 -2.76838 -0.00827 -0.02714 -2.47643 0.28005 0 0 0 0 0 -0.04634 0.03746 0.52554 0 -0.71431 0 1.9342 0.02055 14.5137 11.8279
ASP_19 -2.24036 0.2147 2.48737 -0.11663 0.01355 0.35999 1.0085 -1.1421 -0 -0 -0.75892 -0.53129 0 0 -0.97963 0 0 -0.16968 0.00545 0 1.77267 0.02367 0 -2.3716 -0.05144 0.81775 -1.65798
GLY_20 -2.08421 0.50113 2.29099 -6e-05 0 0 0.78645 -1.13261 -0.00102 -0.01434 -0.17559 -0.39755 0 0 0 0 0 -0.04266 0 0 0 0.1886 0 0.83697 0.17846 0.36291 1.29748
ASN_21 -5.23909 0.36468 5.9767 -0.39602 0.08929 0.81951 3.14067 -2.77678 -0.00218 -0.02597 -3.3422 -0.87097 0 0 -0.70414 0 0 -0.10792 0.00604 0 1.79232 -0.96071 0 -0.93687 -0.09188 0.49804 -2.76748
GLU_22 -7.36943 0.59293 6.34619 -0.18255 0.03808 0.27411 2.65121 -3.09506 -0.07287 -0.40997 -2.31767 -0.44893 0 0 0 0 0 0.15104 0.05143 0 3.29023 0.18764 0 -2.7348 -0.10692 0.56427 -2.59107
ILE_23 -7.30769 0.4733 2.64621 -0.46375 0.32444 0.10034 2.27428 -2.27061 -0.00943 -0.02928 -2.86267 0.03859 0 0 0 0 0 -0.00279 0.0172 0.44754 0 -0.76644 0 0.73287 -0.20929 0.4424 -6.42479
LEU_24 -8.0009 0.43152 3.6117 -0.57716 0.15256 0.14334 2.68598 -2.51742 -0.01152 -0.03826 -2.50012 0.24883 0 0 0 0 0 -0.00791 0.05045 0.64058 0 -0.34644 0 0.18072 -0.28811 0.39429 -5.74788
ILE_25 -8.67104 0.78427 2.21876 -0.48016 0.34438 0.10487 2.37079 -2.40134 -0.02231 -0.07494 -3.07394 -0.02033 0 0 0 0 0 -0.05308 0.02272 0.38932 0 -0.78318 0 0.73287 -0.26461 0.37142 -8.50555
ARG_26 -8.43327 0.55276 7.26233 -0.7618 0.11292 0.5332 3.54633 -3.27461 -0.01163 -0.09978 -4.23517 0.09356 0 0 0 -1.0327 0 0.05723 0.18324 2.75483 0 0.1678 0 -1.2888 -0.15543 0.48933 -3.53965
TRP_27 -10.7504 1.46033 2.00668 -0.96283 0.05899 0.30997 2.06953 -2.51093 -0.01994 -0.06682 -1.70814 -0.17203 0 0 0 0 0 -0.02871 0.05243 0 1.46744 -0.09151 0 1.6906 0.12935 0.6463 -6.41971
LEU_28 -8.31908 0.85121 4.62362 -0.47073 0.2814 0.12332 2.29517 -2.96448 -0.01803 -0.16074 -1.90908 -0.00167 0 0 0 0 0 0.14958 0.20618 1.68587 0 0.13671 0 0.18072 0.06315 0.69929 -2.5476
GLY_29 -3.88384 0.39622 4.25783 -0.00014 0 0 2.71392 -2.16108 -0.00059 -0.00162 -3.94709 -0.28086 0 0 0 0 0 -0.24243 0 0 0 -1.35108 0 0.83697 0.01249 0.6137 -3.03758
LYS_30 -5.9359 0.44817 6.3425 -0.34851 0.0594 0.22287 2.7284 -2.81135 -0.05021 -0.29986 -3.83875 -0.28506 0 0 0 0 0 -0.01999 0.12281 2.04585 0 0.2257 0 -1.5107 0.50225 0.53368 -1.8687
SER_31 -5.67368 0.85687 5.0466 -0.06072 0.00013 0.10846 2.49868 -2.58066 -0.0356 -0.21063 -3.60235 0.58748 0 0 0 -0.13193 0 0.22436 0.2914 2.23719 0 0.44483 1.90526 -0.77834 1.074 0.6964 2.89773
VAL_32 -6.45657 0.90973 3.57301 -0.30172 0.18925 0.05797 2.36027 -2.32738 -0.0336 -0.23963 -0.72724 -0.1443 0 0 0 0 0 0.2304 0.01034 0.07858 0 -0.46426 0 1.9342 0.47634 1.07466 0.20005
GLN_33 -3.75742 0.51502 3.37763 -0.7561 0.26415 1.08067 1.28532 -1.57915 -0.0227 -0.11729 -0.19297 -2.20599 0 0 0 -0.50463 0 -0.06835 0.06559 0 2.8252 -0.03962 0 -0.18838 -0.10612 0.90877 0.78363
ARG_34 -5.11267 0.48177 3.75001 -0.6709 0.17026 0.41025 1.33126 -1.83823 -0.03776 -0.1547 -0.84671 0.38355 0 0 0 -0.3519 0 -0.07441 0.21227 2.4593 0 -0.18498 0 -1.2888 -0.30586 0.41159 -1.25668
ASN_35 -6.0913 1.17931 5.69884 -0.18869 0.08971 0.27082 3.3 -2.70684 -0.04542 -0.28998 -2.50881 -0.38959 0 0 -1.1621 -0.94964 0 0.01546 0.11726 0 1.6988 0.10471 0 -0.93687 0.12216 0.90413 -1.76804
PRO_36 -5.10948 1.02871 3.87494 -0.19273 0.00321 0.14012 1.49699 -1.49141 -0.01684 -0.06986 -1.20078 0.01671 0 0 0 0 0 -0.01261 0.00518 0.48031 0 -0.94338 0 -2.4119 0.15846 1.04084 -3.20353
SER_37 -2.87316 0.4601 3.13994 -0.02907 0.0001 0.04562 1.69201 -1.43348 -0 -0 -1.63387 -1.03126 0 0 0 0 0 -0.11842 0.01336 0.14218 0 -0.35326 0.60304 -0.77834 -0.31804 0.72503 -1.74752
GLN_38 -5.24289 0.62987 4.06561 -0.81399 0.22265 0.87071 1.21956 -1.71488 -0 -0 -0.4274 -1.12206 0 0 0 -1.00944 0 -0.06955 0.09581 0 3.12415 -0.18306 0 -0.18838 -0.19965 0.70991 -0.03302
PHE_39 -7.14619 0.79583 3.39417 -0.80734 0.06062 0.24408 1.70319 -2.17746 -0 -0 -1.94878 -0.0323 0 0 -0.41107 0 0 0.00053 0.02532 0 2.63706 -0.15924 0 1.0402 0.11033 0.551 -2.12004
ILE_40 -7.70126 0.66402 2.29861 -0.68449 0.58706 0.16579 1.85017 -1.9824 -0.0268 -0.13369 -0.93693 0.14821 0 0 0 0 0 0.07186 0.00473 0.71228 0 -0.48075 0 0.73287 0.25023 0.9265 -3.53398
ILE_41 -5.50032 0.92621 4.69181 -0.49933 0.33976 0.10481 2.40874 -2.2179 -0.01681 -0.08325 -2.50697 -0.05523 0 0 0 0 0 0.00999 0.04815 0.48105 0 -0.49081 0 0.73287 5.80411 2.35306 6.52994
PRO_42 -4.85814 0.62735 3.87478 -0.06723 0 0.04217 1.4138 -1.68133 -0.01072 -0.07951 -1.59941 0.63984 0 0 0 0 0 -0.12561 0.00015 0.17828 0 -0.10808 0 -2.4119 5.83685 1.92347 3.59479
THR_43 -5.1863 0.44003 4.15189 -0.19067 0.11935 0.06623 1.99352 -2.25507 -0 -0 -2.04575 -0.12785 0 0 -0.41107 0 0 0.03033 5e-05 0.10957 0 0.06334 2.46458 -1.0874 0.55281 0.52693 -0.78546
LEU_44 -7.82748 0.67738 3.28445 -0.47813 0.18668 0.11074 2.87938 -2.61474 -0 -0 -2.08999 0.23013 0 0 0 0 0 -0.0451 0.01914 0.39046 0 -0.27042 0 0.18072 0.37888 0.47076 -4.51712
SER_45 -4.42031 0.26801 5.06225 -0.02933 0 0.06724 2.62072 -2.46398 -0.02547 -0.13127 -2.91138 -0.59342 0 0 0 0 0 -0.02032 0.00021 0.70171 0 0.33713 0.6 -0.77834 -0.02426 0.33052 -1.41029
ASP_46 -4.63475 0.2174 7.12726 -0.213 0.00057 0.69571 3.39332 -3.11983 -0.01681 -0.08325 -5.408 -0.2314 0 0 0 -0.98835 0 -0.0027 0.04189 0 3.028 0.2712 0 -2.3716 0.29399 0.3039 -1.69646
VAL_47 -6.65422 0.87229 2.54559 -0.36466 0.22722 0.08761 1.83981 -2.42574 -0.01072 -0.07951 -1.23406 -0.09631 0 0 0 0 0 -0.0718 0.00428 0.78561 0 0.14525 0 1.9342 0.04571 0.52777 -1.92168
MET_48 -8.59605 1.65865 2.71374 -0.76993 0.43989 0.35966 1.99403 -2.08045 -0 -0 -0.73199 -0.43115 0 0 0 0 0 3.09517 0.12712 2.02892 0 0.22155 0 0.60916 -0.38633 16.0395 16.2915
LYS_49 -3.28746 0.08171 4.34137 -0.42671 0.06042 0.23746 1.37146 -1.97202 -0 -0 -0.60556 -0.05404 0 0 0 0 0 -0.01687 0.00389 2.34915 0 -0.15532 0 -1.5107 0.05198 16.0143 16.483
ARG_50 -4.0355 0.25334 6.03687 -1.02118 0.17131 0.64105 2.77561 -2.5637 -0.03786 -0.20177 -4.2125 0.19579 0 0 0 -0.98835 0 -0.03631 0.02588 2.53046 0 -0.05613 0 -1.2888 0.45846 0.69558 -0.65777
GLY_51 -3.52085 0.45063 4.03292 -4e-05 0 0 2.1195 -2.07589 -0 -0 -1.4593 -0.41978 0 0 0 0 0 -0.11472 0 0 0 0.42474 0 0.83697 0.3259 0.51276 1.11283
SER_52 -3.70885 0.36223 4.54269 -0.02551 0.00048 0.02477 1.69813 -2.22656 -0 -0 -0.7844 -0.41218 0 0 0 0 0 -0.10194 0.00863 1.19911 0 -0.13937 0.60046 -0.77834 -0.1538 0.41731 0.52287
ASP_53 -2.44163 0.25982 3.48942 -0.11322 0.01087 0.35037 1.45111 -1.51818 -0 -0 -0.18799 -0.41137 0 0 0 0 0 -0.10273 0.03307 0 1.7399 -0.01094 0 -2.3716 -0.48959 0.43378 0.12106
GLN_54 -2.48585 0.26117 2.95272 -0.28524 0.06986 0.25414 1.24093 -1.38399 -0.02453 -0.1603 -1.29076 -0.82537 0 0 -0.70414 0 0 0.10005 0.01346 0 2.76517 -0.02084 0 -0.18838 0.04681 0.31427 0.64919
HIS_D_55 -6.78313 0.41555 5.46277 -0.3474 0.00288 0.31673 2.03395 -2.81226 -0.02476 -0.09375 -1.27176 -0.20583 0 0 0 0 0 -0.00573 1.08334 0 1.9953 -0.16194 0 -0.45461 0.14197 0.92707 0.2184
LYS_56 -3.53594 0.23351 3.45585 -0.47683 0.18097 0.26615 1.47208 -1.46591 -0.02476 -0.09375 -0.58514 0.27732 0 0 0 0 0 0.23248 0.01259 1.54249 0 0.91193 0 -1.5107 1.7054 1.07435 3.67211
ALA_57 -4.31314 0.31551 2.90188 -0.02423 0 0 1.36691 -1.81945 -0.03255 -0.13057 -1.69751 -0.14429 0 0 0 0 0 -0.03637 0 0 0 -0.19213 0 1.8394 1.57353 0.5169 0.12389
VAL_58 -7.66393 1.03602 1.58373 -0.28208 0.24153 0.05966 2.64951 -2.01903 -0.01643 -0.06105 -2.23946 -0.27777 0 0 0 0 0 0.12236 0.04911 0.19225 0 -0.65234 0 1.9342 -0.4136 0.50462 -5.25271
ILE_59 -8.79763 1.10435 2.9374 -0.47707 0.38987 0.1086 2.6051 -2.56496 -0.02106 -0.06737 -2.87387 -0.07692 0 0 0 0 0 -0.04464 0.04475 0.35759 0 -0.77442 0 0.73287 -0.43112 0.7564 -7.09213
TRP_60 -13.0179 1.71053 2.06463 -0.83967 0.01984 0.49589 2.89012 -3.06365 -0.01652 -0.06126 -2.83057 -0.25892 0 0 0 0 0 -0.04181 0.21743 0 2.85485 -0.01239 0 1.6906 0.17199 1.57047 -6.45633
ASP_61 -6.7616 0.3206 8.04418 -0.23228 0.14165 0.74438 4.66433 -3.47379 -0.02292 -0.17606 -7.40098 -1.43839 0 0 -0.57912 -0.79176 0 -0.07482 0.03529 0 2.08322 -0.55355 0 -2.3716 0.28363 1.25469 -6.3049
PHE_62 -8.31485 0.60978 3.92373 -0.60799 0.04798 0.34278 3.02101 -2.56024 -9e-05 -0.00024 -3.33878 0.03378 0 0 -0.15709 0 0 -0.04901 0.00315 0 2.01355 -0.22253 0 1.0402 -0.38774 0.35299 -4.24961
ARG_63 -4.09629 0.56835 4.00844 -1.69978 0.49631 1.9007 1.57068 -1.69636 -0 -0 -1.48892 -1.96636 0 0 -0.57912 0 0 0.03293 0.10409 3.38028 0 -0.10823 0 -1.2888 -0.47805 0.5891 -0.75104
GLU_64 -4.34216 0.23212 5.12205 -0.2182 0.0509 0.34873 1.81077 -2.1756 -0.03622 -0.21566 -2.82387 -0.60757 0 0 0 -0.37557 0 -0.07433 0.03338 0 2.91837 -0.04834 0 -2.7348 -0.47698 0.60095 -3.01203
LEU_65 -10.1106 1.37789 5.67757 -0.57714 0.34037 0.13722 2.44517 -3.57583 -1e-05 -2e-05 -1.26186 0.3361 0 0 -0.58357 0 0 -0.06272 0.08138 0.56232 0 -0.36996 0 0.18072 -0.32158 0.41454 -5.31001
GLU_66 -2.87954 0.08671 3.12059 -0.20754 0.02919 0.29394 1.24803 -1.41298 -0.001 -0.00285 -0.94287 -0.57771 0 0 0 0 0 -0.00536 0.0074 0 3.06624 -0.18102 0 -2.7348 -0.06798 0.273 -0.88855
TYR_67 -5.80848 0.39353 4.20665 -0.83568 0.06886 0.10855 2.27768 -2.46829 -0.00583 -0.09024 -1.83299 -0.45732 0 0 0 0 0 -0.03571 5e-05 0 1.88386 -0.27168 0.02553 1.2797 0.1786 0.19825 -1.18496
MET_68 -7.25481 0.8068 2.0746 -0.51725 0.14598 0.15641 0.75035 -1.60331 -0.0004 -0.00246 -0.26693 -0.03051 0 0 0 0 0 0.05133 0.0704 1.58766 0 0.22447 0 0.60916 0.60204 0.5989 -1.99758
ASN_69 -6.25912 0.66438 6.50767 -0.15927 0.03427 0.21303 3.66385 -3.12002 -0.04848 -0.26278 -2.81403 -0.66524 0 0 -0.83833 -0.50463 0 -0.00546 0.14941 0 2.15169 -0.12916 0 -0.93687 0.57503 0.70224 -1.08182
SER_70 -3.16714 0.39577 3.55886 -0.02913 4e-05 0.04735 1.67375 -1.71537 -0 -0 -2.24998 -1.01389 0 0 -0.83833 0 0 -0.06871 0.00391 0.17349 0 -0.14756 0.60042 -0.77834 -0.20412 0.32943 -3.42957
SER_71 -3.72211 0.88355 4.01636 -0.0314 0.001 0.05377 1.33851 -1.87331 -0.00937 -0.06403 0.74882 -1.07237 0 0 0 0 0 0.17403 0.00154 0.24797 0 -0.26684 0.68425 -0.77834 -0.71051 9.06071 8.68221
THR_72 -6.75233 1.69026 5.04342 -0.1192 0.12111 0.05597 1.7811 -2.74708 -0 -0 -0.68481 -2.54661 0 0 0 -0.13193 0 0.51667 0.01631 0.14268 0 -0.65169 2.46282 -1.0874 -0.4923 17.8793 14.4962
ILE_73 -8.78879 1.21155 4.64826 -0.50648 0.40447 0.10164 2.99458 -2.90335 -0.00563 -0.04641 -2.34181 0.1024 0 0 0 0 0 -0.04704 0.1687 0.52836 0 -0.45642 0 0.73287 -0.13327 9.34025 5.00389
THR_74 -4.96241 0.77403 5.02609 -0.21461 0.14112 0.07845 2.40434 -2.38723 -0 -0 -2.43931 -0.14653 0 0 0 0 0 0.74904 0.01927 0.06305 0 0.03995 2.27554 -1.0874 5.69097 1.82724 7.8516
PRO_75 -6.73171 0.91687 3.96667 -0.06615 0 0.04162 1.66264 -1.86423 -0 -0 -2.24113 0.59724 0 0 0 0 0 -0.05105 0.12233 0.19612 0 -0.08623 0 -2.4119 5.69725 1.76405 1.51239
VAL_76 -7.64056 0.60841 3.98411 -0.30999 0.20783 0.07203 3.11589 -2.88227 -0 -0 -2.04436 -0.26916 0 0 0 0 0 -0.05477 0.00696 0.18001 0 -0.36928 0 1.9342 0.00088 0.61339 -2.84669
ILE_77 -7.22149 0.52759 5.05167 -0.50095 0.47403 0.10028 2.78876 -2.80781 -0 -0 -2.17562 -0.00369 0 0 0 0 0 -0.025 0.00891 0.50638 0 -0.40847 0 0.73287 0.03205 0.46712 -2.45337
LYS_78 -5.15655 0.24966 5.05894 -0.30156 0.02907 0.13059 2.29436 -2.45073 -0.00563 -0.04641 -2.06238 -0.03422 0 0 0 0 0 0.12037 0.06222 1.70036 0 -0.02335 0 -1.5107 -0.18243 0.3609 -1.7675
THR_79 -7.665 1.22273 5.6105 -0.22042 0.34388 0.07903 3.22793 -3.03268 -0 -0 -3.18961 -0.14263 0 0 0 0 0 -0.02933 0.0086 0.08118 0 -0.00489 2.2555 -1.0874 -0.2053 0.36607 -2.38185
LEU_80 -8.7325 1.3201 3.89347 -0.5229 0.27372 0.12172 2.70174 -2.87541 -0 -0 -2.53073 0.263 0 0 0 0 0 -0.00092 0.14976 0.30157 0 -0.28012 0 0.18072 -0.1483 0.68608 -5.19898
GLU_81 -5.67125 0.35979 7.52439 -0.44064 0.05948 0.87548 3.36178 -3.18287 -0 -0 -4.40284 -0.46219 0 0 0 -0.647 0 0.08406 0.01146 0 3.31549 -0.29571 0 -2.7348 -0.44129 0.65974 -2.02693
MET_82 -5.99559 0.36193 5.12489 -0.3121 0.04318 0.07727 2.59724 -2.66567 -0 -0 -1.8849 -0.02027 0 0 0 0 0 -0.04313 0.02484 1.75675 0 0.0038 0 0.60916 -0.30743 0.41285 -0.21719
ILE_83 -8.26404 0.82383 4.05911 -0.51126 0.38667 0.10216 2.70228 -3.02171 -0 -0 -2.36316 0.00379 0 0 0 0 0 -0.02046 0.04911 0.52601 0 -0.45007 0 0.73287 -0.02903 0.38983 -4.88407
LYS_84 -5.34294 0.3053 6.83949 -0.46207 0.16077 0.23577 2.91976 -2.98597 -6e-05 -0.0003 -3.94044 0.12744 0 0 0 -0.647 0 -0.00869 0.00902 2.5287 0 0.00147 0 -1.5107 -0.19486 0.38262 -1.58269
LYS_85 -3.2897 0.26429 3.87008 -0.30403 0.02452 0.13524 1.59009 -1.75724 -0 -0 -0.95935 -0.00799 0 0 0 0 0 -0.0105 0.03068 1.71423 0 -0.07364 0 -1.5107 -0.50028 0.30398 -0.48032
GLY_86 -2.15943 0.24004 2.81379 -6e-05 0 0 1.09328 -1.42906 -0 -0 -0.95032 -0.40321 0 0 0 0 0 -0.09147 0 0 0 0.19573 0 0.83697 -0.25249 0.27737 0.17115
ASN_87 -2.29966 0.19506 3.36078 -0.19625 0.04281 0.33443 1.27862 -1.62741 -0.00781 -0.01833 -1.70979 -0.98937 0 0 0 0 0 -0.10742 0.00709 0 1.89693 -0.9804 0 -0.93687 -0.40522 0.31893 -1.84385
GLY_88 -2.34902 0.19607 2.57534 -0.00027 0 0 0.88277 -1.33397 -0 -0 -1.41157 -0.16522 0 0 0 0 0 -0.12353 0 0 0 -1.00092 0 0.83697 -0.41393 0.20099 -2.10629
LYS_89 -3.34125 0.37669 2.96847 -0.56697 0.13929 0.56166 1.12033 -1.69144 -0.00775 -0.01803 -2.02043 -0.03039 0 0 0 0 0 0.07256 0.06035 2.1376 0 0.01761 0 -1.5107 -0.03662 0.14721 -1.62183
VAL_90 -7.10003 1.83152 0.0407 -0.26573 0.2178 0.05392 1.01091 -1.40895 -0 -0 -0.65588 -0.1441 0 0 0 0 0 0.3522 0.07102 0.62404 0 -0.51625 0 1.9342 -0.15686 0.5422 -3.56929
LYS_91 -5.75584 0.67992 3.64144 -0.46232 0.10218 0.25375 2.30722 -1.98212 -0 -0 -2.73569 -0.16517 0 0 0 0 0 0.16402 0.02737 1.84055 0 0.10711 0 -1.5107 -0.05467 0.63803 -2.9049
LEU_92 -9.30696 1.39487 3.38087 -0.46766 0.12569 0.09642 2.90637 -2.77141 -0.02841 -0.12599 -2.68197 0.03744 0 0 0 0 0 0.64029 0.10082 0.63927 0 -0.26615 0 0.18072 -0.08067 0.99529 -5.23117
ILE_93 -9.20425 2.27039 2.78427 -0.47528 0.67963 0.09827 2.5882 -2.69984 -0 -0 -2.72122 0.12366 0 0 0 0 0 0.29559 1.27541 0.64938 0 -0.42509 0 0.73287 -0.17952 2.36435 -1.84319
TYR_94 -7.61404 1.56888 3.82023 -0.5355 0.02578 0.24965 1.8622 -2.33099 -0.06738 -0.4063 -1.19415 -0.06274 0 0 -0.94577 0 0 1.06307 0.00781 0 1.91611 2.52757 0.03973 1.2797 5.43449 2.57318 9.21154
ASN_95 -2.25039 0.26837 1.91104 -0.35759 0.13217 0.69601 0.32357 -0.80088 -0.00963 -0.13379 0.28423 -1.60882 0 0 0 0 0 -0.03986 0.04904 0 1.92581 -0.64733 0 -0.93687 5.6184 2.16067 6.58414
LYS_96 -3.01353 0.1242 3.7791 -0.29101 0.02695 0.11774 1.16945 -1.55163 -0 -0 -1.1621 0.06685 0 0 0 0 0 0.0858 0.21865 2.10014 0 -0.03047 0 -1.5107 -0.0961 1.44029 1.47363
THR_97 -3.53709 0.21637 3.39805 -0.21085 0.24117 0.07979 1.71189 -1.74976 -0.00963 -0.13379 -0.81134 -0.5286 0 0 0 0 0 0.00454 0 0.06157 0 0.01332 2.30863 -1.0874 -0.14172 0.58737 0.41254
LYS_98 -3.31371 0.15398 3.72261 -0.30331 0.02987 0.13501 1.22903 -1.76468 -0.01512 -0.14421 -0.07906 -0.0325 0 0 0 0 0 0.0324 0.00234 1.77219 0 0.02229 0 -1.5107 -0.08774 0.35934 0.20803
LYS_99 -7.53927 0.4813 8.93314 -0.46615 0.13713 0.25075 4.09116 -3.76681 -0 -0 -4.75182 0.05549 0 0 -0.74066 0 0 0.05097 0.07469 2.61813 0 -0.0208 0 -1.5107 -0.38027 0.34033 -2.14339
TRP_100 -7.64435 0.57245 6.41484 -1.48876 0.22202 0.71727 2.81503 -3.19622 -0 -0 -2.63517 -0.23471 0 0 0 0 0 -0.01472 0.00493 0 1.71656 -0.20107 0 1.6906 -0.27591 0.54899 -0.98822
GLN_101 -6.67615 0.63364 6.18172 -0.26862 0.05323 0.21573 2.92963 -3.19237 -0.01512 -0.14421 -2.7093 -0.47031 0 0 0 0 0 0.11873 0.08983 0 2.73406 -0.02742 0 -0.18838 -0.12978 0.4781 -0.38699
ASP_102 -5.55662 0.41352 6.21177 -0.116 0.04629 0.3643 3.01099 -3.04887 -0.0053 -0.08726 -2.86591 -0.1876 0 0 0 0 0 0.11675 0.05092 0 1.80134 0.15884 0 -2.3716 -0.23808 0.48818 -1.81435
LEU_103 -9.96006 1.14043 6.16727 -0.46698 0.09516 0.10564 3.32142 -3.73795 -0 -0 -3.96084 0.18412 0 0 0 0 0 -0.017 0.07 0.27667 0 -0.30945 0 0.18072 -0.363 0.83036 -6.44347
SER_104 -5.81674 0.60109 6.16852 -0.02476 0 0.0574 3.04986 -2.90613 -0 -0 -2.72943 -0.65009 0 0 0 0 0 -0.00796 0.00825 0.59207 0 0.34307 0.69719 -0.77834 0.08602 0.72441 -0.58556
PHE_105 -3.32757 0.23971 3.24155 -0.58051 0.04226 0.27252 1.45394 -1.68768 -0 -0 -0.95361 -0.06648 0 0 0 0 0 -0.04772 0.00252 0 2.40122 0.06663 0 1.0402 0.17162 0.36948 2.63809
SER_106 -5.06256 0.69879 4.27647 -0.03736 0.01023 0.02777 2.12925 -2.19924 -0 -0 -1.70829 0.04772 0 0 0 0 0 -0.06244 0.03491 0.6849 0 -0.2028 1.75967 -0.77834 -0.38921 0.4494 -0.32114
ALA_107 -2.99859 0.18895 2.62274 -0.02792 0.01607 0 1.2654 -1.54985 -0 -0 -0.60377 -0.5951 0 0 0 0 0 -0.08669 0 0 0 0.27743 0 1.8394 -0.1741 0.36057 0.53455
LEU_108 -8.94908 2.02451 2.82398 -0.49071 0.2456 0.11421 2.25867 -2.42792 -0 -0 -1.39726 0.17312 0 0 0 0 0 -0.04417 0.00597 0.28258 0 -0.2162 0 0.18072 0.13949 0.85611 -4.42036
ARG_109 -6.31081 0.64834 5.5393 -0.72755 0.17337 0.4801 2.00915 -2.49084 -0 -0 -1.28861 0.2348 0 0 0 0 0 -0.18567 0.26849 1.6774 0 -0.01909 0 -1.2888 0.0772 1.29413 0.09092
ILE_110 -4.11687 0.53294 1.94416 -0.51893 0.42913 0.10735 0.888 -1.32569 -0 -0 0.13758 -0.00049 0 0 0 0 0 -0.01151 0.05566 1.1061 0 0.03491 0 0.73287 0.12458 0.69899 0.81878
PHE_111 -8.07483 0.89607 2.74565 -0.69271 0.06972 0.43147 2.39587 -2.243 -0 -0 -2.57797 0.14707 0 0 0 0 0 0.1191 0.23255 0 1.95348 -0.22997 0 1.0402 -0.16311 0.4395 -3.5109
GLU_112 -5.24343 0.52729 6.0903 -0.44449 0.13694 0.68005 1.7967 -2.67796 -0 -0 -1.16559 -0.88086 0 0 0 0 0 0.18536 0.1673 0 4.48904 0.00242 0 -2.7348 -0.38544 0.97482 1.51767
THR_113 -5.24441 0.34214 4.58921 -0.223 0.18592 0.09939 3.36899 -2.45482 -0 -0 -2.89816 -1.45648 0 0 -0.92966 -0.23684 0 0.01639 0.06463 1.22612 0 -0.15215 2.30311 -1.0874 -0.23832 1.00398 -1.72134
LYS_114 -2.74447 0.16656 2.2459 -0.3262 0.04773 0.18383 0.39611 -1.03521 -0 -0 0.04727 -0.23267 0 0 0 0 0 -0.02266 0.04279 1.77281 0 -0.07118 0 -1.5107 -0.36047 0.39648 -1.00406
ASP_115 -4.52138 0.71681 4.22675 -0.11321 0.00809 0.33092 1.79582 -2.07548 -0.03568 -0.19842 -2.08262 -0.46192 0 0 -0.92966 -0.23684 0 0.04704 0.01922 0 2.54771 0.03319 0 -2.3716 -0.51021 0.52313 -3.28832
GLY_116 -3.95636 0.25651 3.75689 -0.00027 0 0 2.37103 -2.05822 -0.00567 -0.04867 -2.62991 -0.19117 0 0 -1.09838 0 0 -0.05554 0 0 0 -0.14183 0 0.83697 -0.266 0.62238 -2.60823
ARG_117 -7.37858 0.69779 6.84712 -0.77378 0.19731 0.51598 3.65689 -3.16213 -0.01962 -0.10251 -4.7385 0.43479 0 0 -0.94577 -1.16733 0 0.01364 0.16269 2.43382 0 -0.14087 0 -1.2888 0.23257 0.54713 -3.97814
ILE_118 -4.86338 0.31259 4.61122 -0.48426 0.24136 0.09128 1.32792 -2.21347 -0 -0 -0.8543 0.39348 0 0 0 0 0 0.03507 0.03163 0.91304 0 0.16132 0 0.73287 0.12495 0.69311 1.25442
GLN_119 -4.56313 0.30049 4.73596 -0.2357 0.02474 0.17766 2.05537 -2.25511 -0.00609 -0.05037 -1.81697 -0.39626 0 0 -1.09838 0 0 -0.00748 0.00402 0 2.97251 0.08466 0 -0.18838 -0.05551 0.54871 0.23074
VAL_120 -6.70952 0.80859 1.93036 -0.32025 0.25319 0.07316 1.48593 -1.97406 -0.01911 -0.15401 -0.67971 -0.15662 0 0 0 0 0 -0.05341 0.04566 0.14632 0 -0.27009 0 1.9342 -0.01542 0.37786 -3.29693
ILE_121 -8.33826 1.27306 2.11961 -0.58568 0.44014 0.18302 1.68595 -2.23248 -0.0161 -0.11379 -1.27898 0.12685 0 0 0 0 0 -0.05219 0.10728 0.48886 0 0.72593 0 0.73287 -0.03067 0.60981 -4.15477
GLY_122 -1.90265 0.13218 2.38989 -4e-05 0 0 0.93066 -1.13859 -0 -0 -1.01326 -0.37926 0 0 0 0 0 -0.17914 0 0 0 -1.01416 0 0.83697 -0.22869 0.7031 -0.86298
GLN:CtermProteinFull_123 -5.33445 0.34842 4.66733 -0.35496 0.16138 0.4349 1.55656 -2.12624 -0 -0 -2.57601 -0.57692 0 0 -0.97963 0 0 0 0.02034 0 4.98975 0 0 -0.18838 -0.28476 0.44052 0.19786
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2684 DOMAINID 2885 MODEL 4 SSGCID - LpboA.19690.a Uncharacterized protein
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 249.031 tmscore: 0.68757 3t6oA_203 prob: 99.79 ident: 13.71
ATOM      1  N   MET A   1     -18.510 -15.041   3.124  1.00 14.980          N  
ATOM      2  CA  MET A   1     -19.478 -14.861   4.201  1.00 14.540          C  
ATOM      3  C   MET A   1     -18.769 -14.505   5.495  1.00 14.350          C  
ATOM      4  O   MET A   1     -17.724 -15.069   5.814  1.00 14.530          O  
ATOM      5  CB  MET A   1     -20.327 -16.122   4.378  1.00 20.530          C  
ATOM      6  CG  MET A   1     -21.432 -16.015   5.453  1.00 20.530          C  
ATOM      7  SD  MET A   1     -22.470 -17.496   5.568  1.00 20.530          S  
ATOM      8  CE  MET A   1     -23.515 -17.357   4.111  1.00 20.530          C  
ATOM      9 1H   MET A   1     -18.871 -15.699   2.448  1.00 17.980          H  
ATOM     10 2H   MET A   1     -18.340 -14.153   2.673  1.00 17.980          H  
ATOM     11 3H   MET A   1     -17.644 -15.392   3.510  1.00 17.980          H  
ATOM     12  HA  MET A   1     -20.134 -14.029   3.945  1.00 17.450          H  
ATOM     13 1HB  MET A   1     -20.787 -16.376   3.430  1.00 24.640          H  
ATOM     14 2HB  MET A   1     -19.678 -16.954   4.658  1.00 24.640          H  
ATOM     15 1HG  MET A   1     -20.984 -15.849   6.434  1.00 24.640          H  
ATOM     16 2HG  MET A   1     -22.078 -15.165   5.230  1.00 24.640          H  
ATOM     17 1HE  MET A   1     -24.200 -18.204   4.076  1.00 24.640          H  
ATOM     18 2HE  MET A   1     -24.089 -16.430   4.160  1.00 24.640          H  
ATOM     19 3HE  MET A   1     -22.905 -17.357   3.212  1.00 24.640          H  
ATOM     20  N   SER A   2     -19.344 -13.571   6.237  1.00 14.130          N  
ATOM     21  CA  SER A   2     -18.790 -13.102   7.504  1.00 14.110          C  
ATOM     22  C   SER A   2     -19.904 -12.533   8.364  1.00 13.830          C  
ATOM     23  O   SER A   2     -21.024 -12.335   7.883  1.00 13.800          O  
ATOM     24  CB  SER A   2     -17.726 -12.049   7.260  1.00 19.760          C  
ATOM     25  OG  SER A   2     -18.283 -10.887   6.704  1.00 19.760          O  
ATOM     26  H   SER A   2     -20.202 -13.140   5.920  1.00 16.960          H  
ATOM     27  HA  SER A   2     -18.341 -13.944   8.036  1.00 16.930          H  
ATOM     28 1HB  SER A   2     -17.240 -11.801   8.201  1.00 23.710          H  
ATOM     29 2HB  SER A   2     -16.962 -12.448   6.594  1.00 23.710          H  
ATOM     30  HG  SER A   2     -17.557 -10.266   6.619  1.00 23.710          H  
ATOM     31  N   LEU A   3     -19.615 -12.274   9.637  1.00 13.780          N  
ATOM     32  CA  LEU A   3     -20.622 -11.683  10.513  1.00 13.650          C  
ATOM     33  C   LEU A   3     -20.304 -10.196  10.735  1.00 13.380          C  
ATOM     34  O   LEU A   3     -19.154  -9.812  10.946  1.00 13.620          O  
ATOM     35  CB  LEU A   3     -20.675 -12.435  11.867  1.00 19.160          C  
ATOM     36  CG  LEU A   3     -21.412 -13.810  11.939  1.00 19.160          C  
ATOM     37  CD1 LEU A   3     -20.578 -14.925  11.248  1.00 19.160          C  
ATOM     38  CD2 LEU A   3     -21.625 -14.166  13.416  1.00 19.160          C  
ATOM     39  H   LEU A   3     -18.677 -12.490   9.993  1.00 16.540          H  
ATOM     40  HA  LEU A   3     -21.596 -11.758  10.032  1.00 16.380          H  
ATOM     41 1HB  LEU A   3     -19.687 -12.667  12.164  1.00 22.990          H  
ATOM     42 2HB  LEU A   3     -21.109 -11.777  12.617  1.00 22.990          H  
ATOM     43  HG  LEU A   3     -22.373 -13.739  11.434  1.00 22.990          H  
ATOM     44 1HD1 LEU A   3     -21.114 -15.864  11.325  1.00 22.990          H  
ATOM     45 2HD1 LEU A   3     -20.428 -14.704  10.205  1.00 22.990          H  
ATOM     46 3HD1 LEU A   3     -19.609 -15.017  11.742  1.00 22.990          H  
ATOM     47 1HD2 LEU A   3     -22.152 -15.114  13.487  1.00 22.990          H  
ATOM     48 2HD2 LEU A   3     -20.656 -14.245  13.924  1.00 22.990          H  
ATOM     49 3HD2 LEU A   3     -22.224 -13.390  13.899  1.00 22.990          H  
ATOM     50  N   ASN A   4     -21.334  -9.350  10.764  1.00 13.030          N  
ATOM     51  CA  ASN A   4     -21.115  -7.901  10.920  1.00 12.930          C  
ATOM     52  C   ASN A   4     -20.417  -7.500  12.217  1.00 12.220          C  
ATOM     53  O   ASN A   4     -19.698  -6.501  12.269  1.00 11.990          O  
ATOM     54  CB  ASN A   4     -22.432  -7.158  10.820  1.00 18.140          C  
ATOM     55  CG  ASN A   4     -22.975  -7.110   9.421  1.00 18.140          C  
ATOM     56  OD1 ASN A   4     -22.252  -7.290   8.435  1.00 18.140          O  
ATOM     57  ND2 ASN A   4     -24.253  -6.867   9.313  1.00 18.140          N  
ATOM     58  H   ASN A   4     -22.268  -9.707  10.609  1.00 15.640          H  
ATOM     59  HA  ASN A   4     -20.469  -7.572  10.104  1.00 15.520          H  
ATOM     60 1HB  ASN A   4     -23.170  -7.632  11.470  1.00 21.770          H  
ATOM     61 2HB  ASN A   4     -22.295  -6.139  11.178  1.00 21.770          H  
ATOM     62 1HD2 ASN A   4     -24.676  -6.821   8.408  1.00 21.770          H  
ATOM     63 2HD2 ASN A   4     -24.810  -6.724  10.131  1.00 21.770          H  
ATOM     64  N   ASN A   5     -20.644  -8.276  13.263  1.00 12.040          N  
ATOM     65  CA  ASN A   5     -20.092  -8.037  14.581  1.00 11.520          C  
ATOM     66  C   ASN A   5     -19.117  -9.139  14.976  1.00 10.740          C  
ATOM     67  O   ASN A   5     -18.888  -9.373  16.166  1.00 10.700          O  
ATOM     68  CB  ASN A   5     -21.234  -7.913  15.560  1.00 16.340          C  
ATOM     69  CG  ASN A   5     -22.010  -6.647  15.372  1.00 16.340          C  
ATOM     70  OD1 ASN A   5     -21.577  -5.585  15.841  1.00 16.340          O  
ATOM     71  ND2 ASN A   5     -23.137  -6.721  14.702  1.00 16.340          N  
ATOM     72  H   ASN A   5     -21.255  -9.074  13.157  1.00 14.450          H  
ATOM     73  HA  ASN A   5     -19.536  -7.101  14.564  1.00 13.820          H  
ATOM     74 1HB  ASN A   5     -21.917  -8.750  15.422  1.00 19.600          H  
ATOM     75 2HB  ASN A   5     -20.860  -7.959  16.572  1.00 19.600          H  
ATOM     76 1HD2 ASN A   5     -23.683  -5.894  14.552  1.00 19.600          H  
ATOM     77 2HD2 ASN A   5     -23.451  -7.598  14.343  1.00 19.600          H  
ATOM     78  N   GLN A   6     -18.552  -9.816  13.974  1.00 10.290          N  
ATOM     79  CA  GLN A   6     -17.678 -10.971  14.140  1.00  9.690          C  
ATOM     80  C   GLN A   6     -16.437 -10.834  15.006  1.00  9.050          C  
ATOM     81  O   GLN A   6     -15.651  -9.896  14.868  1.00  9.240          O  
ATOM     82  CB  GLN A   6     -17.170 -11.411  12.766  1.00 13.810          C  
ATOM     83  CG  GLN A   6     -16.369 -12.677  12.741  1.00 13.810          C  
ATOM     84  CD  GLN A   6     -16.056 -13.097  11.349  1.00 13.810          C  
ATOM     85  OE1 GLN A   6     -16.923 -13.130  10.453  1.00 13.810          O  
ATOM     86  NE2 GLN A   6     -14.787 -13.419  11.112  1.00 13.810          N  
ATOM     87  H   GLN A   6     -18.758  -9.546  13.005  1.00 12.350          H  
ATOM     88  HA  GLN A   6     -18.286 -11.770  14.558  1.00 11.630          H  
ATOM     89 1HB  GLN A   6     -17.949 -11.509  12.093  1.00 16.570          H  
ATOM     90 2HB  GLN A   6     -16.531 -10.626  12.372  1.00 16.570          H  
ATOM     91 1HG  GLN A   6     -15.420 -12.519  13.247  1.00 16.570          H  
ATOM     92 2HG  GLN A   6     -16.934 -13.477  13.230  1.00 16.570          H  
ATOM     93 1HE2 GLN A   6     -14.503 -13.706  10.193  1.00 16.570          H  
ATOM     94 2HE2 GLN A   6     -14.100 -13.366  11.842  1.00 16.570          H  
ATOM     95  N   ILE A   7     -16.243 -11.846  15.848  1.00  8.480          N  
ATOM     96  CA  ILE A   7     -15.059 -12.036  16.683  1.00  7.930          C  
ATOM     97  C   ILE A   7     -14.229 -13.130  16.007  1.00  7.080          C  
ATOM     98  O   ILE A   7     -13.005 -13.057  15.904  1.00  7.050          O  
ATOM     99  CB  ILE A   7     -15.390 -12.550  18.104  1.00 11.320          C  
ATOM    100  CG1 ILE A   7     -16.249 -11.558  18.877  1.00 11.320          C  
ATOM    101  CG2 ILE A   7     -14.091 -12.887  18.880  1.00 11.320          C  
ATOM    102  CD1 ILE A   7     -16.862 -12.116  20.214  1.00 11.320          C  
ATOM    103  H   ILE A   7     -16.990 -12.539  15.897  1.00 10.180          H  
ATOM    104  HA  ILE A   7     -14.481 -11.109  16.728  1.00  9.520          H  
ATOM    105  HB  ILE A   7     -15.936 -13.411  18.002  1.00 13.590          H  
ATOM    106 1HG1 ILE A   7     -15.645 -10.691  19.106  1.00 13.590          H  
ATOM    107 2HG1 ILE A   7     -17.062 -11.243  18.231  1.00 13.590          H  
ATOM    108 1HG2 ILE A   7     -14.324 -13.285  19.854  1.00 13.590          H  
ATOM    109 2HG2 ILE A   7     -13.506 -13.632  18.343  1.00 13.590          H  
ATOM    110 3HG2 ILE A   7     -13.495 -11.983  18.992  1.00 13.590          H  
ATOM    111 1HD1 ILE A   7     -17.463 -11.363  20.686  1.00 13.590          H  
ATOM    112 2HD1 ILE A   7     -17.498 -12.962  20.004  1.00 13.590          H  
ATOM    113 3HD1 ILE A   7     -16.086 -12.417  20.907  1.00 13.590          H  
ATOM    114  N   PHE A   8     -14.943 -14.204  15.648  1.00  6.610          N  
ATOM    115  CA  PHE A   8     -14.409 -15.447  15.092  1.00  5.980          C  
ATOM    116  C   PHE A   8     -15.431 -16.161  14.212  1.00  5.480          C  
ATOM    117  O   PHE A   8     -16.632 -16.130  14.500  1.00  5.770          O  
ATOM    118  CB  PHE A   8     -13.994 -16.400  16.216  1.00  8.620          C  
ATOM    119  CG  PHE A   8     -13.564 -17.742  15.736  1.00  8.620          C  
ATOM    120  CD1 PHE A   8     -12.261 -17.991  15.383  1.00  8.620          C  
ATOM    121  CD2 PHE A   8     -14.499 -18.774  15.618  1.00  8.620          C  
ATOM    122  CE1 PHE A   8     -11.897 -19.234  14.933  1.00  8.620          C  
ATOM    123  CE2 PHE A   8     -14.139 -19.994  15.177  1.00  8.620          C  
ATOM    124  CZ  PHE A   8     -12.835 -20.235  14.832  1.00  8.620          C  
ATOM    125  H   PHE A   8     -15.953 -14.134  15.759  1.00  7.930          H  
ATOM    126  HA  PHE A   8     -13.534 -15.209  14.485  1.00  7.180          H  
ATOM    127 1HB  PHE A   8     -13.167 -15.960  16.771  1.00 10.350          H  
ATOM    128 2HB  PHE A   8     -14.796 -16.542  16.904  1.00 10.350          H  
ATOM    129  HD1 PHE A   8     -11.517 -17.195  15.466  1.00 10.350          H  
ATOM    130  HD2 PHE A   8     -15.534 -18.599  15.873  1.00 10.350          H  
ATOM    131  HE1 PHE A   8     -10.862 -19.430  14.656  1.00 10.350          H  
ATOM    132  HE2 PHE A   8     -14.887 -20.778  15.098  1.00 10.350          H  
ATOM    133  HZ  PHE A   8     -12.541 -21.220  14.477  1.00 10.350          H  
ATOM    134  N   SER A   9     -14.991 -16.780  13.118  1.00  4.960          N  
ATOM    135  CA  SER A   9     -15.947 -17.546  12.328  1.00  4.670          C  
ATOM    136  C   SER A   9     -15.353 -18.769  11.640  1.00  4.090          C  
ATOM    137  O   SER A   9     -14.382 -18.677  10.879  1.00  4.190          O  
ATOM    138  CB  SER A   9     -16.597 -16.658  11.285  1.00  6.650          C  
ATOM    139  OG  SER A   9     -17.489 -17.386  10.487  1.00  6.650          O  
ATOM    140  H   SER A   9     -14.017 -16.760  12.849  1.00  5.950          H  
ATOM    141  HA  SER A   9     -16.726 -17.909  13.000  1.00  5.600          H  
ATOM    142 1HB  SER A   9     -17.134 -15.851  11.784  1.00  7.980          H  
ATOM    143 2HB  SER A   9     -15.831 -16.207  10.658  1.00  7.980          H  
ATOM    144  HG  SER A   9     -17.840 -16.759   9.849  1.00  7.980          H  
ATOM    145  N   GLU A  10     -16.008 -19.904  11.885  1.00  4.000          N  
ATOM    146  CA  GLU A  10     -15.726 -21.223  11.325  1.00  3.930          C  
ATOM    147  C   GLU A  10     -17.069 -21.919  11.138  1.00  3.330          C  
ATOM    148  O   GLU A  10     -18.015 -21.634  11.865  1.00  3.680          O  
ATOM    149  CB  GLU A  10     -14.800 -22.026  12.256  1.00  5.530          C  
ATOM    150  CG  GLU A  10     -14.419 -23.450  11.795  1.00  5.530          C  
ATOM    151  CD  GLU A  10     -13.766 -23.500  10.449  1.00  5.530          C  
ATOM    152  OE1 GLU A  10     -12.570 -23.601  10.383  1.00  5.530          O  
ATOM    153  OE2 GLU A  10     -14.490 -23.423   9.470  1.00  5.530          O  
ATOM    154  H   GLU A  10     -16.755 -19.856  12.584  1.00  4.800          H  
ATOM    155  HA  GLU A  10     -15.252 -21.110  10.349  1.00  4.720          H  
ATOM    156 1HB  GLU A  10     -13.875 -21.471  12.391  1.00  6.640          H  
ATOM    157 2HB  GLU A  10     -15.274 -22.121  13.231  1.00  6.640          H  
ATOM    158 1HG  GLU A  10     -13.715 -23.853  12.523  1.00  6.640          H  
ATOM    159 2HG  GLU A  10     -15.285 -24.097  11.809  1.00  6.640          H  
ATOM    160  N   ASP A  11     -17.155 -22.895  10.242  1.00  2.850          N  
ATOM    161  CA  ASP A  11     -18.433 -23.588   9.994  1.00  2.780          C  
ATOM    162  C   ASP A  11     -19.049 -24.251  11.234  1.00  1.840          C  
ATOM    163  O   ASP A  11     -20.244 -24.538  11.260  1.00  2.100          O  
ATOM    164  CB  ASP A  11     -18.283 -24.650   8.897  1.00  3.920          C  
ATOM    165  CG  ASP A  11     -18.143 -24.079   7.466  1.00  3.920          C  
ATOM    166  OD1 ASP A  11     -18.379 -22.908   7.265  1.00  3.920          O  
ATOM    167  OD2 ASP A  11     -17.817 -24.844   6.586  1.00  3.920          O  
ATOM    168  H   ASP A  11     -16.312 -23.124   9.698  1.00  3.420          H  
ATOM    169  HA  ASP A  11     -19.144 -22.845   9.634  1.00  3.340          H  
ATOM    170 1HB  ASP A  11     -17.400 -25.256   9.109  1.00  4.700          H  
ATOM    171 2HB  ASP A  11     -19.145 -25.315   8.923  1.00  4.700          H  
ATOM    172  N   GLN A  12     -18.216 -24.553  12.222  1.00  1.480          N  
ATOM    173  CA  GLN A  12     -18.613 -25.205  13.465  1.00  1.170          C  
ATOM    174  C   GLN A  12     -18.998 -24.237  14.593  1.00  0.930          C  
ATOM    175  O   GLN A  12     -19.588 -24.659  15.603  1.00  0.930          O  
ATOM    176  CB  GLN A  12     -17.420 -26.000  14.004  1.00  1.760          C  
ATOM    177  CG  GLN A  12     -16.927 -27.139  13.161  1.00  1.760          C  
ATOM    178  CD  GLN A  12     -15.649 -27.708  13.755  1.00  1.760          C  
ATOM    179  OE1 GLN A  12     -15.249 -27.291  14.849  1.00  1.760          O  
ATOM    180  NE2 GLN A  12     -15.010 -28.630  13.052  1.00  1.760          N  
ATOM    181  H   GLN A  12     -17.249 -24.282  12.105  1.00  1.780          H  
ATOM    182  HA  GLN A  12     -19.463 -25.860  13.263  1.00  1.400          H  
ATOM    183 1HB  GLN A  12     -16.583 -25.316  14.151  1.00  2.110          H  
ATOM    184 2HB  GLN A  12     -17.677 -26.407  14.984  1.00  2.110          H  
ATOM    185 1HG  GLN A  12     -17.684 -27.924  13.143  1.00  2.110          H  
ATOM    186 2HG  GLN A  12     -16.720 -26.786  12.152  1.00  2.110          H  
ATOM    187 1HE2 GLN A  12     -14.155 -29.023  13.402  1.00  2.110          H  
ATOM    188 2HE2 GLN A  12     -15.372 -28.931  12.170  1.00  2.110          H  
ATOM    189  N   LEU A  13     -18.585 -22.971  14.471  1.00  0.940          N  
ATOM    190  CA  LEU A  13     -18.714 -22.023  15.573  1.00  0.780          C  
ATOM    191  C   LEU A  13     -18.653 -20.556  15.098  1.00  0.740          C  
ATOM    192  O   LEU A  13     -17.697 -20.131  14.437  1.00  0.880          O  
ATOM    193  CB  LEU A  13     -17.557 -22.324  16.556  1.00  1.160          C  
ATOM    194  CG  LEU A  13     -17.423 -21.506  17.853  1.00  1.160          C  
ATOM    195  CD1 LEU A  13     -18.584 -21.807  18.831  1.00  1.160          C  
ATOM    196  CD2 LEU A  13     -16.082 -21.829  18.497  1.00  1.160          C  
ATOM    197  H   LEU A  13     -18.201 -22.644  13.583  1.00  1.130          H  
ATOM    198  HA  LEU A  13     -19.672 -22.194  16.058  1.00  0.940          H  
ATOM    199 1HB  LEU A  13     -17.637 -23.369  16.856  1.00  1.390          H  
ATOM    200 2HB  LEU A  13     -16.625 -22.212  16.008  1.00  1.390          H  
ATOM    201  HG  LEU A  13     -17.460 -20.471  17.608  1.00  1.390          H  
ATOM    202 1HD1 LEU A  13     -18.458 -21.218  19.724  1.00  1.390          H  
ATOM    203 2HD1 LEU A  13     -19.524 -21.563  18.380  1.00  1.390          H  
ATOM    204 3HD1 LEU A  13     -18.579 -22.864  19.098  1.00  1.390          H  
ATOM    205 1HD2 LEU A  13     -15.960 -21.247  19.408  1.00  1.390          H  
ATOM    206 2HD2 LEU A  13     -16.050 -22.872  18.729  1.00  1.390          H  
ATOM    207 3HD2 LEU A  13     -15.268 -21.590  17.805  1.00  1.390          H  
ATOM    208  N   GLN A  14     -19.663 -19.768  15.463  1.00  0.650          N  
ATOM    209  CA  GLN A  14     -19.709 -18.354  15.067  1.00  0.710          C  
ATOM    210  C   GLN A  14     -19.775 -17.415  16.264  1.00  0.590          C  
ATOM    211  O   GLN A  14     -20.650 -17.513  17.127  1.00  0.620          O  
ATOM    212  CB  GLN A  14     -20.911 -18.066  14.161  1.00  0.970          C  
ATOM    213  CG  GLN A  14     -20.916 -18.753  12.815  1.00  0.970          C  
ATOM    214  CD  GLN A  14     -22.204 -18.458  12.060  1.00  0.970          C  
ATOM    215  OE1 GLN A  14     -23.089 -17.774  12.591  1.00  0.970          O  
ATOM    216  NE2 GLN A  14     -22.322 -18.963  10.841  1.00  0.970          N  
ATOM    217  H   GLN A  14     -20.406 -20.179  16.034  1.00  0.780          H  
ATOM    218  HA  GLN A  14     -18.799 -18.117  14.518  1.00  0.850          H  
ATOM    219 1HB  GLN A  14     -21.816 -18.323  14.661  1.00  1.160          H  
ATOM    220 2HB  GLN A  14     -20.940 -17.002  13.972  1.00  1.160          H  
ATOM    221 1HG  GLN A  14     -20.077 -18.372  12.231  1.00  1.160          H  
ATOM    222 2HG  GLN A  14     -20.812 -19.823  12.949  1.00  1.160          H  
ATOM    223 1HE2 GLN A  14     -23.151 -18.797  10.303  1.00  1.160          H  
ATOM    224 2HE2 GLN A  14     -21.581 -19.515  10.454  1.00  1.160          H  
ATOM    225  N   LEU A  15     -18.822 -16.500  16.341  1.00  0.620          N  
ATOM    226  CA  LEU A  15     -18.789 -15.559  17.449  1.00  0.670          C  
ATOM    227  C   LEU A  15     -18.990 -14.136  16.989  1.00  0.840          C  
ATOM    228  O   LEU A  15     -18.353 -13.705  16.016  1.00  1.060          O  
ATOM    229  CB  LEU A  15     -17.425 -15.596  18.127  1.00  0.920          C  
ATOM    230  CG  LEU A  15     -17.017 -16.664  19.096  1.00  0.920          C  
ATOM    231  CD1 LEU A  15     -17.821 -16.509  20.287  1.00  0.920          C  
ATOM    232  CD2 LEU A  15     -17.185 -18.019  18.546  1.00  0.920          C  
ATOM    233  H   LEU A  15     -18.104 -16.445  15.615  1.00  0.740          H  
ATOM    234  HA  LEU A  15     -19.591 -15.796  18.146  1.00  0.800          H  
ATOM    235 1HB  LEU A  15     -16.683 -15.534  17.365  1.00  1.100          H  
ATOM    236 2HB  LEU A  15     -17.396 -14.719  18.705  1.00  1.100          H  
ATOM    237  HG  LEU A  15     -15.976 -16.521  19.340  1.00  1.100          H  
ATOM    238 1HD1 LEU A  15     -17.526 -17.256  21.014  1.00  1.100          H  
ATOM    239 2HD1 LEU A  15     -17.684 -15.513  20.705  1.00  1.100          H  
ATOM    240 3HD1 LEU A  15     -18.831 -16.638  20.034  1.00  1.100          H  
ATOM    241 1HD2 LEU A  15     -16.858 -18.745  19.288  1.00  1.100          H  
ATOM    242 2HD2 LEU A  15     -18.218 -18.206  18.315  1.00  1.100          H  
ATOM    243 3HD2 LEU A  15     -16.593 -18.122  17.662  1.00  1.100          H  
ATOM    244  N   GLU A  16     -19.726 -13.368  17.792  1.00  0.810          N  
ATOM    245  CA  GLU A  16     -19.962 -11.948  17.543  1.00  1.050          C  
ATOM    246  C   GLU A  16     -20.054 -11.166  18.845  1.00  0.940          C  
ATOM    247  O   GLU A  16     -20.322 -11.756  19.896  1.00  0.720          O  
ATOM    248  CB  GLU A  16     -21.263 -11.734  16.756  1.00  1.370          C  
ATOM    249  CG  GLU A  16     -22.540 -12.180  17.496  1.00  1.370          C  
ATOM    250  CD  GLU A  16     -23.819 -11.959  16.718  1.00  1.370          C  
ATOM    251  OE1 GLU A  16     -23.739 -11.582  15.570  1.00  1.370          O  
ATOM    252  OE2 GLU A  16     -24.883 -12.068  17.302  1.00  1.370          O  
ATOM    253  H   GLU A  16     -20.203 -13.832  18.577  1.00  0.970          H  
ATOM    254  HA  GLU A  16     -19.127 -11.566  16.968  1.00  1.260          H  
ATOM    255 1HB  GLU A  16     -21.372 -10.688  16.539  1.00  1.650          H  
ATOM    256 2HB  GLU A  16     -21.203 -12.260  15.809  1.00  1.650          H  
ATOM    257 1HG  GLU A  16     -22.447 -13.244  17.730  1.00  1.650          H  
ATOM    258 2HG  GLU A  16     -22.607 -11.639  18.436  1.00  1.650          H  
ATOM    259  N   VAL A  17     -19.868  -9.841  18.784  1.00  1.170          N  
ATOM    260  CA  VAL A  17     -20.047  -9.067  20.013  1.00  1.170          C  
ATOM    261  C   VAL A  17     -21.431  -8.428  20.010  1.00  1.310          C  
ATOM    262  O   VAL A  17     -22.339  -8.989  20.610  1.00  1.690          O  
ATOM    263  CB  VAL A  17     -18.968  -7.947  20.147  1.00  1.640          C  
ATOM    264  CG1 VAL A  17     -19.186  -7.090  21.431  1.00  1.640          C  
ATOM    265  CG2 VAL A  17     -17.626  -8.546  20.184  1.00  1.640          C  
ATOM    266  H   VAL A  17     -19.609  -9.421  17.884  1.00  1.400          H  
ATOM    267  HA  VAL A  17     -19.962  -9.728  20.868  1.00  1.400          H  
ATOM    268  HB  VAL A  17     -19.036  -7.290  19.292  1.00  1.970          H  
ATOM    269 1HG1 VAL A  17     -18.425  -6.319  21.489  1.00  1.970          H  
ATOM    270 2HG1 VAL A  17     -20.171  -6.619  21.425  1.00  1.970          H  
ATOM    271 3HG1 VAL A  17     -19.110  -7.728  22.307  1.00  1.970          H  
ATOM    272 1HG2 VAL A  17     -16.890  -7.762  20.247  1.00  1.970          H  
ATOM    273 2HG2 VAL A  17     -17.546  -9.192  21.049  1.00  1.970          H  
ATOM    274 3HG2 VAL A  17     -17.478  -9.107  19.276  1.00  1.970          H  
ATOM    275  N   VAL A  18     -21.620  -7.399  19.168  1.00  1.180          N  
ATOM    276  CA  VAL A  18     -22.864  -6.631  18.966  1.00  1.450          C  
ATOM    277  C   VAL A  18     -22.934  -5.415  19.908  1.00  1.540          C  
ATOM    278  O   VAL A  18     -22.875  -5.506  21.149  1.00  2.300          O  
ATOM    279  CB  VAL A  18     -24.152  -7.503  19.040  1.00  1.920          C  
ATOM    280  CG1 VAL A  18     -25.408  -6.638  18.887  1.00  1.920          C  
ATOM    281  CG2 VAL A  18     -24.088  -8.579  17.922  1.00  1.920          C  
ATOM    282  H   VAL A  18     -20.795  -7.067  18.693  1.00  1.420          H  
ATOM    283  HA  VAL A  18     -22.850  -6.235  17.958  1.00  1.740          H  
ATOM    284  HB  VAL A  18     -24.243  -7.960  19.993  1.00  2.310          H  
ATOM    285 1HG1 VAL A  18     -26.286  -7.279  18.950  1.00  2.310          H  
ATOM    286 2HG1 VAL A  18     -25.460  -5.896  19.689  1.00  2.310          H  
ATOM    287 3HG1 VAL A  18     -25.395  -6.129  17.926  1.00  2.310          H  
ATOM    288 1HG2 VAL A  18     -24.976  -9.198  17.977  1.00  2.310          H  
ATOM    289 2HG2 VAL A  18     -24.041  -8.104  16.960  1.00  2.310          H  
ATOM    290 3HG2 VAL A  18     -23.217  -9.208  18.051  1.00  2.310          H  
ATOM    291  N   ASP A  19     -22.910  -4.238  19.259  1.00  1.410          N  
ATOM    292  CA  ASP A  19     -22.987  -2.898  19.853  1.00  1.380          C  
ATOM    293  C   ASP A  19     -21.871  -2.580  20.837  1.00  1.510          C  
ATOM    294  O   ASP A  19     -21.926  -1.590  21.565  1.00  2.340          O  
ATOM    295  CB  ASP A  19     -24.344  -2.693  20.520  1.00  1.940          C  
ATOM    296  CG  ASP A  19     -25.489  -2.732  19.505  1.00  1.940          C  
ATOM    297  OD1 ASP A  19     -25.285  -2.324  18.378  1.00  1.940          O  
ATOM    298  OD2 ASP A  19     -26.553  -3.162  19.864  1.00  1.940          O  
ATOM    299  H   ASP A  19     -22.918  -4.269  18.243  1.00  1.690          H  
ATOM    300  HA  ASP A  19     -22.915  -2.175  19.039  1.00  1.660          H  
ATOM    301 1HB  ASP A  19     -24.509  -3.464  21.278  1.00  2.330          H  
ATOM    302 2HB  ASP A  19     -24.356  -1.730  21.030  1.00  2.330          H  
ATOM    303  N   GLY A  20     -20.875  -3.444  20.884  1.00  1.540          N  
ATOM    304  CA  GLY A  20     -19.738  -3.264  21.758  1.00  2.120          C  
ATOM    305  C   GLY A  20     -20.061  -3.568  23.219  1.00  1.760          C  
ATOM    306  O   GLY A  20     -19.246  -3.273  24.093  1.00  2.460          O  
ATOM    307  H   GLY A  20     -20.907  -4.217  20.235  1.00  1.850          H  
ATOM    308 1HA  GLY A  20     -18.925  -3.906  21.424  1.00  2.540          H  
ATOM    309 2HA  GLY A  20     -19.383  -2.237  21.672  1.00  2.540          H  
ATOM    310  N   ASN A  21     -21.242  -4.134  23.516  1.00  1.210          N  
ATOM    311  CA  ASN A  21     -21.565  -4.338  24.922  1.00  1.270          C  
ATOM    312  C   ASN A  21     -22.207  -5.677  25.305  1.00  0.950          C  
ATOM    313  O   ASN A  21     -22.342  -5.960  26.501  1.00  1.120          O  
ATOM    314  CB  ASN A  21     -22.390  -3.154  25.400  1.00  1.750          C  
ATOM    315  CG  ASN A  21     -23.695  -2.993  24.669  1.00  1.750          C  
ATOM    316  OD1 ASN A  21     -24.321  -3.974  24.254  1.00  1.750          O  
ATOM    317  ND2 ASN A  21     -24.115  -1.758  24.493  1.00  1.750          N  
ATOM    318  H   ASN A  21     -21.885  -4.395  22.762  1.00  1.450          H  
ATOM    319  HA  ASN A  21     -20.628  -4.300  25.478  1.00  1.520          H  
ATOM    320 1HB  ASN A  21     -22.597  -3.268  26.465  1.00  2.100          H  
ATOM    321 2HB  ASN A  21     -21.805  -2.242  25.277  1.00  2.100          H  
ATOM    322 1HD2 ASN A  21     -24.967  -1.581  24.001  1.00  2.100          H  
ATOM    323 2HD2 ASN A  21     -23.568  -0.990  24.834  1.00  2.100          H  
ATOM    324  N   GLU A  22     -22.440  -6.556  24.340  1.00  0.740          N  
ATOM    325  CA  GLU A  22     -22.966  -7.891  24.638  1.00  0.650          C  
ATOM    326  C   GLU A  22     -22.116  -8.854  23.842  1.00  0.640          C  
ATOM    327  O   GLU A  22     -21.401  -8.400  22.957  1.00  0.800          O  
ATOM    328  CB  GLU A  22     -24.457  -8.046  24.284  1.00  0.950          C  
ATOM    329  CG  GLU A  22     -24.801  -7.848  22.812  1.00  0.950          C  
ATOM    330  CD  GLU A  22     -26.262  -8.048  22.467  1.00  0.950          C  
ATOM    331  OE1 GLU A  22     -26.984  -7.091  22.320  1.00  0.950          O  
ATOM    332  OE2 GLU A  22     -26.653  -9.185  22.347  1.00  0.950          O  
ATOM    333  H   GLU A  22     -22.360  -6.267  23.360  1.00  0.890          H  
ATOM    334  HA  GLU A  22     -22.838  -8.117  25.698  1.00  0.780          H  
ATOM    335 1HB  GLU A  22     -24.768  -9.045  24.550  1.00  1.140          H  
ATOM    336 2HB  GLU A  22     -25.049  -7.345  24.877  1.00  1.140          H  
ATOM    337 1HG  GLU A  22     -24.508  -6.844  22.516  1.00  1.140          H  
ATOM    338 2HG  GLU A  22     -24.211  -8.551  22.239  1.00  1.140          H  
ATOM    339  N   ILE A  23     -22.078 -10.132  24.225  1.00  0.550          N  
ATOM    340  CA  ILE A  23     -21.349 -11.162  23.468  1.00  0.570          C  
ATOM    341  C   ILE A  23     -22.200 -12.411  23.188  1.00  0.520          C  
ATOM    342  O   ILE A  23     -22.911 -12.887  24.071  1.00  0.550          O  
ATOM    343  CB  ILE A  23     -20.004 -11.533  24.149  1.00  0.790          C  
ATOM    344  CG1 ILE A  23     -19.084 -10.245  24.207  1.00  0.790          C  
ATOM    345  CG2 ILE A  23     -19.319 -12.701  23.405  1.00  0.790          C  
ATOM    346  CD1 ILE A  23     -17.825 -10.360  25.009  1.00  0.790          C  
ATOM    347  H   ILE A  23     -22.633 -10.400  25.048  1.00  0.660          H  
ATOM    348  HA  ILE A  23     -21.105 -10.737  22.496  1.00  0.680          H  
ATOM    349  HB  ILE A  23     -20.187 -11.834  25.159  1.00  0.950          H  
ATOM    350 1HG1 ILE A  23     -18.822  -9.970  23.190  1.00  0.950          H  
ATOM    351 2HG1 ILE A  23     -19.639  -9.436  24.654  1.00  0.950          H  
ATOM    352 1HG2 ILE A  23     -18.397 -12.940  23.907  1.00  0.950          H  
ATOM    353 2HG2 ILE A  23     -19.952 -13.590  23.410  1.00  0.950          H  
ATOM    354 3HG2 ILE A  23     -19.113 -12.413  22.370  1.00  0.950          H  
ATOM    355 1HD1 ILE A  23     -17.292  -9.412  24.979  1.00  0.950          H  
ATOM    356 2HD1 ILE A  23     -18.070 -10.599  26.044  1.00  0.950          H  
ATOM    357 3HD1 ILE A  23     -17.180 -11.135  24.612  1.00  0.950          H  
ATOM    358  N   LEU A  24     -22.167 -12.902  21.943  1.00  0.520          N  
ATOM    359  CA  LEU A  24     -22.930 -14.111  21.598  1.00  0.530          C  
ATOM    360  C   LEU A  24     -22.066 -15.175  20.921  1.00  0.500          C  
ATOM    361  O   LEU A  24     -21.258 -14.893  20.021  1.00  0.520          O  
ATOM    362  CB  LEU A  24     -24.150 -13.760  20.715  1.00  0.740          C  
ATOM    363  CG  LEU A  24     -25.130 -14.950  20.320  1.00  0.740          C  
ATOM    364  CD1 LEU A  24     -26.545 -14.384  20.214  1.00  0.740          C  
ATOM    365  CD2 LEU A  24     -24.732 -15.607  18.951  1.00  0.740          C  
ATOM    366  H   LEU A  24     -21.565 -12.446  21.251  1.00  0.620          H  
ATOM    367  HA  LEU A  24     -23.309 -14.545  22.517  1.00  0.640          H  
ATOM    368 1HB  LEU A  24     -24.737 -13.008  21.242  1.00  0.890          H  
ATOM    369 2HB  LEU A  24     -23.791 -13.315  19.798  1.00  0.890          H  
ATOM    370  HG  LEU A  24     -25.113 -15.704  21.105  1.00  0.890          H  
ATOM    371 1HD1 LEU A  24     -27.241 -15.187  19.968  1.00  0.890          H  
ATOM    372 2HD1 LEU A  24     -26.833 -13.934  21.160  1.00  0.890          H  
ATOM    373 3HD1 LEU A  24     -26.567 -13.625  19.430  1.00  0.890          H  
ATOM    374 1HD2 LEU A  24     -25.439 -16.405  18.718  1.00  0.890          H  
ATOM    375 2HD2 LEU A  24     -24.766 -14.848  18.165  1.00  0.890          H  
ATOM    376 3HD2 LEU A  24     -23.741 -16.026  18.983  1.00  0.890          H  
ATOM    377  N   ILE A  25     -22.251 -16.421  21.357  1.00  0.520          N  
ATOM    378  CA  ILE A  25     -21.532 -17.551  20.802  1.00  0.580          C  
ATOM    379  C   ILE A  25     -22.524 -18.547  20.202  1.00  0.520          C  
ATOM    380  O   ILE A  25     -23.404 -19.037  20.914  1.00  0.610          O  
ATOM    381  CB  ILE A  25     -20.761 -18.299  21.909  1.00  0.790          C  
ATOM    382  CG1 ILE A  25     -19.890 -17.349  22.747  1.00  0.790          C  
ATOM    383  CG2 ILE A  25     -19.872 -19.367  21.249  1.00  0.790          C  
ATOM    384  CD1 ILE A  25     -20.505 -16.997  24.109  1.00  0.790          C  
ATOM    385  H   ILE A  25     -22.922 -16.574  22.109  1.00  0.620          H  
ATOM    386  HA  ILE A  25     -20.881 -17.217  20.003  1.00  0.700          H  
ATOM    387  HB  ILE A  25     -21.468 -18.764  22.587  1.00  0.950          H  
ATOM    388 1HG1 ILE A  25     -18.928 -17.801  22.906  1.00  0.950          H  
ATOM    389 2HG1 ILE A  25     -19.762 -16.415  22.217  1.00  0.950          H  
ATOM    390 1HG2 ILE A  25     -19.326 -19.906  22.003  1.00  0.950          H  
ATOM    391 2HG2 ILE A  25     -20.478 -20.068  20.681  1.00  0.950          H  
ATOM    392 3HG2 ILE A  25     -19.175 -18.908  20.582  1.00  0.950          H  
ATOM    393 1HD1 ILE A  25     -19.837 -16.320  24.637  1.00  0.950          H  
ATOM    394 2HD1 ILE A  25     -21.469 -16.513  23.974  1.00  0.950          H  
ATOM    395 3HD1 ILE A  25     -20.644 -17.905  24.703  1.00  0.950          H  
ATOM    396  N   ARG A  26     -22.367 -18.875  18.921  1.00  0.520          N  
ATOM    397  CA  ARG A  26     -23.258 -19.827  18.261  1.00  0.530          C  
ATOM    398  C   ARG A  26     -22.595 -21.143  17.877  1.00  0.530          C  
ATOM    399  O   ARG A  26     -21.569 -21.177  17.191  1.00  0.560          O  
ATOM    400  CB  ARG A  26     -23.801 -19.222  16.984  1.00  0.740          C  
ATOM    401  CG  ARG A  26     -24.844 -20.059  16.241  1.00  0.740          C  
ATOM    402  CD  ARG A  26     -25.256 -19.403  14.973  1.00  0.740          C  
ATOM    403  NE  ARG A  26     -25.726 -18.046  15.205  1.00  0.740          N  
ATOM    404  CZ  ARG A  26     -26.952 -17.696  15.653  1.00  0.740          C  
ATOM    405  NH1 ARG A  26     -27.858 -18.600  15.931  1.00  0.740          N  
ATOM    406  NH2 ARG A  26     -27.238 -16.419  15.833  1.00  0.740          N  
ATOM    407  H   ARG A  26     -21.638 -18.416  18.379  1.00  0.620          H  
ATOM    408  HA  ARG A  26     -24.085 -20.043  18.927  1.00  0.640          H  
ATOM    409 1HB  ARG A  26     -24.238 -18.256  17.212  1.00  0.890          H  
ATOM    410 2HB  ARG A  26     -22.988 -19.060  16.315  1.00  0.890          H  
ATOM    411 1HG  ARG A  26     -24.422 -21.027  15.970  1.00  0.890          H  
ATOM    412 2HG  ARG A  26     -25.718 -20.215  16.879  1.00  0.890          H  
ATOM    413 1HD  ARG A  26     -24.392 -19.357  14.308  1.00  0.890          H  
ATOM    414 2HD  ARG A  26     -26.043 -19.974  14.492  1.00  0.890          H  
ATOM    415  HE  ARG A  26     -25.070 -17.296  15.010  1.00  0.890          H  
ATOM    416 1HH1 ARG A  26     -27.665 -19.579  15.813  1.00  0.890          H  
ATOM    417 2HH1 ARG A  26     -28.770 -18.312  16.307  1.00  0.890          H  
ATOM    418 1HH2 ARG A  26     -26.547 -15.709  15.631  1.00  0.890          H  
ATOM    419 2HH2 ARG A  26     -28.150 -16.156  16.183  1.00  0.890          H  
ATOM    420  N   TRP A  27     -23.243 -22.240  18.234  1.00  0.570          N  
ATOM    421  CA  TRP A  27     -22.742 -23.565  17.867  1.00  0.640          C  
ATOM    422  C   TRP A  27     -23.494 -24.145  16.701  1.00  0.640          C  
ATOM    423  O   TRP A  27     -24.708 -23.964  16.595  1.00  0.630          O  
ATOM    424  CB  TRP A  27     -22.815 -24.527  19.028  1.00  0.870          C  
ATOM    425  CG  TRP A  27     -21.771 -24.359  20.005  1.00  0.870          C  
ATOM    426  CD1 TRP A  27     -20.667 -25.137  20.071  1.00  0.870          C  
ATOM    427  CD2 TRP A  27     -21.643 -23.401  21.052  1.00  0.870          C  
ATOM    428  NE1 TRP A  27     -19.872 -24.734  21.082  1.00  0.870          N  
ATOM    429  CE2 TRP A  27     -20.434 -23.680  21.694  1.00  0.870          C  
ATOM    430  CE3 TRP A  27     -22.434 -22.346  21.497  1.00  0.870          C  
ATOM    431  CZ2 TRP A  27     -19.991 -22.954  22.744  1.00  0.870          C  
ATOM    432  CZ3 TRP A  27     -21.983 -21.621  22.551  1.00  0.870          C  
ATOM    433  CH2 TRP A  27     -20.779 -21.919  23.163  1.00  0.870          C  
ATOM    434  H   TRP A  27     -24.101 -22.134  18.789  1.00  0.680          H  
ATOM    435  HA  TRP A  27     -21.693 -23.472  17.576  1.00  0.770          H  
ATOM    436 1HB  TRP A  27     -23.780 -24.423  19.517  1.00  1.040          H  
ATOM    437 2HB  TRP A  27     -22.744 -25.505  18.651  1.00  1.040          H  
ATOM    438  HD1 TRP A  27     -20.449 -25.970  19.403  1.00  1.040          H  
ATOM    439  HE1 TRP A  27     -18.990 -25.151  21.338  1.00  1.040          H  
ATOM    440  HE3 TRP A  27     -23.383 -22.102  21.021  1.00  1.040          H  
ATOM    441  HZ2 TRP A  27     -19.047 -23.172  23.240  1.00  1.040          H  
ATOM    442  HZ3 TRP A  27     -22.595 -20.799  22.889  1.00  1.040          H  
ATOM    443  HH2 TRP A  27     -20.437 -21.309  23.997  1.00  1.040          H  
ATOM    444  N   LEU A  28     -22.776 -24.828  15.811  1.00  0.740          N  
ATOM    445  CA  LEU A  28     -23.410 -25.422  14.650  1.00  0.840          C  
ATOM    446  C   LEU A  28     -23.095 -26.907  14.429  1.00  0.910          C  
ATOM    447  O   LEU A  28     -22.026 -27.392  14.797  1.00  1.360          O  
ATOM    448  CB  LEU A  28     -22.994 -24.616  13.406  1.00  1.140          C  
ATOM    449  CG  LEU A  28     -23.379 -23.088  13.421  1.00  1.140          C  
ATOM    450  CD1 LEU A  28     -22.197 -22.230  13.948  1.00  1.140          C  
ATOM    451  CD2 LEU A  28     -23.752 -22.651  12.036  1.00  1.140          C  
ATOM    452  H   LEU A  28     -21.757 -24.922  15.923  1.00  0.890          H  
ATOM    453  HA  LEU A  28     -24.483 -25.322  14.770  1.00  1.010          H  
ATOM    454 1HB  LEU A  28     -21.912 -24.685  13.297  1.00  1.360          H  
ATOM    455 2HB  LEU A  28     -23.452 -25.071  12.532  1.00  1.360          H  
ATOM    456  HG  LEU A  28     -24.219 -22.941  14.086  1.00  1.360          H  
ATOM    457 1HD1 LEU A  28     -22.489 -21.188  13.958  1.00  1.360          H  
ATOM    458 2HD1 LEU A  28     -21.911 -22.514  14.943  1.00  1.360          H  
ATOM    459 3HD1 LEU A  28     -21.336 -22.361  13.288  1.00  1.360          H  
ATOM    460 1HD2 LEU A  28     -24.029 -21.597  12.050  1.00  1.360          H  
ATOM    461 2HD2 LEU A  28     -22.895 -22.796  11.368  1.00  1.360          H  
ATOM    462 3HD2 LEU A  28     -24.595 -23.245  11.681  1.00  1.360          H  
ATOM    463  N   GLY A  29     -24.016 -27.616  13.768  1.00  0.770          N  
ATOM    464  CA  GLY A  29     -23.798 -29.002  13.323  1.00  0.760          C  
ATOM    465  C   GLY A  29     -23.591 -30.017  14.442  1.00  0.770          C  
ATOM    466  O   GLY A  29     -24.458 -30.188  15.299  1.00  1.050          O  
ATOM    467  H   GLY A  29     -24.918 -27.166  13.590  1.00  0.920          H  
ATOM    468 1HA  GLY A  29     -24.652 -29.312  12.718  1.00  0.910          H  
ATOM    469 2HA  GLY A  29     -22.933 -29.023  12.661  1.00  0.910          H  
ATOM    470  N   LYS A  30     -22.485 -30.749  14.415  1.00  0.740          N  
ATOM    471  CA  LYS A  30     -22.285 -31.740  15.466  1.00  0.780          C  
ATOM    472  C   LYS A  30     -20.955 -31.548  16.151  1.00  0.890          C  
ATOM    473  O   LYS A  30     -19.904 -31.525  15.500  1.00  1.090          O  
ATOM    474  CB  LYS A  30     -22.400 -33.152  14.897  1.00  1.080          C  
ATOM    475  CG  LYS A  30     -23.792 -33.474  14.333  1.00  1.080          C  
ATOM    476  CD  LYS A  30     -23.926 -34.938  13.931  1.00  1.080          C  
ATOM    477  CE  LYS A  30     -25.358 -35.260  13.467  1.00  1.080          C  
ATOM    478  NZ  LYS A  30     -25.688 -34.679  12.121  1.00  1.080          N  
ATOM    479  H   LYS A  30     -21.780 -30.597  13.705  1.00  0.890          H  
ATOM    480  HA  LYS A  30     -23.047 -31.610  16.231  1.00  0.940          H  
ATOM    481 1HB  LYS A  30     -21.674 -33.282  14.096  1.00  1.290          H  
ATOM    482 2HB  LYS A  30     -22.164 -33.881  15.672  1.00  1.290          H  
ATOM    483 1HG  LYS A  30     -24.558 -33.223  15.052  1.00  1.290          H  
ATOM    484 2HG  LYS A  30     -23.959 -32.856  13.455  1.00  1.290          H  
ATOM    485 1HD  LYS A  30     -23.225 -35.163  13.127  1.00  1.290          H  
ATOM    486 2HD  LYS A  30     -23.686 -35.566  14.789  1.00  1.290          H  
ATOM    487 1HE  LYS A  30     -25.485 -36.340  13.427  1.00  1.290          H  
ATOM    488 2HE  LYS A  30     -26.057 -34.848  14.199  1.00  1.290          H  
ATOM    489 1HZ  LYS A  30     -26.643 -34.902  11.881  1.00  1.290          H  
ATOM    490 2HZ  LYS A  30     -25.603 -33.655  12.126  1.00  1.290          H  
ATOM    491 3HZ  LYS A  30     -25.072 -35.051  11.424  1.00  1.290          H  
ATOM    492  N   SER A  31     -20.998 -31.432  17.474  1.00  0.900          N  
ATOM    493  CA  SER A  31     -19.792 -31.210  18.244  1.00  1.080          C  
ATOM    494  C   SER A  31     -19.391 -32.424  19.056  1.00  1.340          C  
ATOM    495  O   SER A  31     -19.972 -32.747  20.104  1.00  1.700          O  
ATOM    496  CB  SER A  31     -19.949 -30.005  19.142  1.00  1.440          C  
ATOM    497  OG  SER A  31     -18.795 -29.832  19.920  1.00  1.440          O  
ATOM    498  H   SER A  31     -21.895 -31.475  17.963  1.00  1.080          H  
ATOM    499  HA  SER A  31     -18.981 -31.006  17.553  1.00  1.300          H  
ATOM    500 1HB  SER A  31     -20.124 -29.113  18.536  1.00  1.730          H  
ATOM    501 2HB  SER A  31     -20.817 -30.141  19.787  1.00  1.730          H  
ATOM    502  HG  SER A  31     -18.932 -29.038  20.447  1.00  1.730          H  
ATOM    503  N   VAL A  32     -18.317 -33.041  18.592  1.00  1.340          N  
ATOM    504  CA  VAL A  32     -17.755 -34.268  19.127  1.00  1.600          C  
ATOM    505  C   VAL A  32     -16.479 -33.849  19.815  1.00  1.390          C  
ATOM    506  O   VAL A  32     -16.056 -32.723  19.587  1.00  1.460          O  
ATOM    507  CB  VAL A  32     -17.480 -35.265  17.986  1.00  2.140          C  
ATOM    508  CG1 VAL A  32     -18.795 -35.592  17.273  1.00  2.140          C  
ATOM    509  CG2 VAL A  32     -16.464 -34.660  16.987  1.00  2.140          C  
ATOM    510  H   VAL A  32     -17.897 -32.634  17.766  1.00  1.610          H  
ATOM    511  HA  VAL A  32     -18.433 -34.712  19.855  1.00  1.920          H  
ATOM    512  HB  VAL A  32     -17.085 -36.193  18.405  1.00  2.560          H  
ATOM    513 1HG1 VAL A  32     -18.606 -36.308  16.474  1.00  2.560          H  
ATOM    514 2HG1 VAL A  32     -19.487 -36.023  17.981  1.00  2.560          H  
ATOM    515 3HG1 VAL A  32     -19.226 -34.684  16.849  1.00  2.560          H  
ATOM    516 1HG2 VAL A  32     -16.280 -35.378  16.189  1.00  2.560          H  
ATOM    517 2HG2 VAL A  32     -16.861 -33.742  16.555  1.00  2.560          H  
ATOM    518 3HG2 VAL A  32     -15.537 -34.443  17.485  1.00  2.560          H  
ATOM    519  N   GLN A  33     -15.819 -34.754  20.555  1.00  1.640          N  
ATOM    520  CA  GLN A  33     -14.622 -34.429  21.353  1.00  1.870          C  
ATOM    521  C   GLN A  33     -13.521 -33.671  20.607  1.00  1.890          C  
ATOM    522  O   GLN A  33     -12.783 -32.883  21.211  1.00  2.290          O  
ATOM    523  CB  GLN A  33     -14.018 -35.707  21.942  1.00  2.530          C  
ATOM    524  CG  GLN A  33     -14.893 -36.418  22.980  1.00  2.530          C  
ATOM    525  CD  GLN A  33     -15.855 -37.423  22.371  1.00  2.530          C  
ATOM    526  OE1 GLN A  33     -16.261 -37.294  21.204  1.00  2.530          O  
ATOM    527  NE2 GLN A  33     -16.214 -38.440  23.145  1.00  2.530          N  
ATOM    528  H   GLN A  33     -16.209 -35.692  20.627  1.00  1.970          H  
ATOM    529  HA  GLN A  33     -14.948 -33.801  22.181  1.00  2.240          H  
ATOM    530 1HB  GLN A  33     -13.811 -36.411  21.136  1.00  3.030          H  
ATOM    531 2HB  GLN A  33     -13.065 -35.470  22.415  1.00  3.030          H  
ATOM    532 1HG  GLN A  33     -14.251 -36.942  23.686  1.00  3.030          H  
ATOM    533 2HG  GLN A  33     -15.491 -35.672  23.503  1.00  3.030          H  
ATOM    534 1HE2 GLN A  33     -16.835 -39.142  22.795  1.00  3.030          H  
ATOM    535 2HE2 GLN A  33     -15.862 -38.509  24.081  1.00  3.030          H  
ATOM    536  N   ARG A  34     -13.411 -33.895  19.304  1.00  1.780          N  
ATOM    537  CA  ARG A  34     -12.421 -33.211  18.493  1.00  2.070          C  
ATOM    538  C   ARG A  34     -12.592 -31.695  18.559  1.00  2.170          C  
ATOM    539  O   ARG A  34     -11.608 -30.957  18.541  1.00  2.370          O  
ATOM    540  CB  ARG A  34     -12.527 -33.618  17.032  1.00  2.780          C  
ATOM    541  CG  ARG A  34     -11.476 -32.984  16.122  1.00  2.780          C  
ATOM    542  CD  ARG A  34     -11.577 -33.452  14.722  1.00  2.780          C  
ATOM    543  NE  ARG A  34     -10.595 -32.779  13.858  1.00  2.780          N  
ATOM    544  CZ  ARG A  34     -10.492 -32.940  12.519  1.00  2.780          C  
ATOM    545  NH1 ARG A  34     -11.317 -33.753  11.882  1.00  2.780          N  
ATOM    546  NH2 ARG A  34      -9.567 -32.282  11.835  1.00  2.780          N  
ATOM    547  H   ARG A  34     -14.034 -34.565  18.880  1.00  2.140          H  
ATOM    548  HA  ARG A  34     -11.431 -33.465  18.867  1.00  2.480          H  
ATOM    549 1HB  ARG A  34     -12.447 -34.697  16.941  1.00  3.340          H  
ATOM    550 2HB  ARG A  34     -13.502 -33.321  16.647  1.00  3.340          H  
ATOM    551 1HG  ARG A  34     -11.604 -31.899  16.108  1.00  3.340          H  
ATOM    552 2HG  ARG A  34     -10.481 -33.218  16.496  1.00  3.340          H  
ATOM    553 1HD  ARG A  34     -11.395 -34.525  14.687  1.00  3.340          H  
ATOM    554 2HD  ARG A  34     -12.576 -33.230  14.348  1.00  3.340          H  
ATOM    555  HE  ARG A  34      -9.933 -32.141  14.319  1.00  3.340          H  
ATOM    556 1HH1 ARG A  34     -12.027 -34.262  12.389  1.00  3.340          H  
ATOM    557 2HH1 ARG A  34     -11.240 -33.872  10.882  1.00  3.340          H  
ATOM    558 1HH2 ARG A  34      -8.928 -31.655  12.303  1.00  3.340          H  
ATOM    559 2HH2 ARG A  34      -9.497 -32.408  10.836  1.00  3.340          H  
ATOM    560  N   ASN A  35     -13.842 -31.224  18.598  1.00  2.400          N  
ATOM    561  CA  ASN A  35     -14.082 -29.804  18.539  1.00  2.680          C  
ATOM    562  C   ASN A  35     -13.737 -29.046  19.819  1.00  2.490          C  
ATOM    563  O   ASN A  35     -13.025 -28.045  19.729  1.00  2.350          O  
ATOM    564  CB  ASN A  35     -15.498 -29.530  18.075  1.00  3.640          C  
ATOM    565  CG  ASN A  35     -15.684 -29.909  16.627  1.00  3.640          C  
ATOM    566  OD1 ASN A  35     -14.734 -30.199  15.888  1.00  3.640          O  
ATOM    567  ND2 ASN A  35     -16.908 -29.891  16.200  1.00  3.640          N  
ATOM    568  H   ASN A  35     -14.636 -31.855  18.676  1.00  2.880          H  
ATOM    569  HA  ASN A  35     -13.428 -29.402  17.777  1.00  3.220          H  
ATOM    570 1HB  ASN A  35     -16.219 -30.095  18.663  1.00  4.370          H  
ATOM    571 2HB  ASN A  35     -15.727 -28.472  18.187  1.00  4.370          H  
ATOM    572 1HD2 ASN A  35     -17.114 -30.128  15.251  1.00  4.370          H  
ATOM    573 2HD2 ASN A  35     -17.645 -29.626  16.814  1.00  4.370          H  
ATOM    574  N   PRO A  36     -14.160 -29.422  21.049  1.00  2.920          N  
ATOM    575  CA  PRO A  36     -13.757 -28.706  22.225  1.00  3.170          C  
ATOM    576  C   PRO A  36     -12.252 -28.713  22.386  1.00  2.640          C  
ATOM    577  O   PRO A  36     -11.684 -27.702  22.785  1.00  2.770          O  
ATOM    578  CB  PRO A  36     -14.537 -29.398  23.338  1.00  4.750          C  
ATOM    579  CG  PRO A  36     -14.916 -30.719  22.774  1.00  4.750          C  
ATOM    580  CD  PRO A  36     -15.087 -30.493  21.304  1.00  4.750          C  
ATOM    581  HA  PRO A  36     -14.098 -27.699  22.156  1.00  3.800          H  
ATOM    582 1HB  PRO A  36     -13.913 -29.489  24.238  1.00  5.710          H  
ATOM    583 2HB  PRO A  36     -15.412 -28.795  23.621  1.00  5.710          H  
ATOM    584 1HG  PRO A  36     -14.157 -31.475  23.007  1.00  5.710          H  
ATOM    585 2HG  PRO A  36     -15.855 -31.055  23.210  1.00  5.710          H  
ATOM    586 1HD  PRO A  36     -14.775 -31.352  20.864  1.00  5.710          H  
ATOM    587 2HD  PRO A  36     -16.126 -30.227  21.039  1.00  5.710          H  
ATOM    588  N   SER A  37     -11.591 -29.759  21.865  1.00  2.460          N  
ATOM    589  CA  SER A  37     -10.146 -29.841  21.939  1.00  2.630          C  
ATOM    590  C   SER A  37      -9.459 -28.886  20.956  1.00  2.240          C  
ATOM    591  O   SER A  37      -8.627 -28.064  21.353  1.00  2.710          O  
ATOM    592  CB  SER A  37      -9.710 -31.268  21.657  1.00  3.610          C  
ATOM    593  OG  SER A  37      -8.314 -31.395  21.720  1.00  3.610          O  
ATOM    594  H   SER A  37     -12.081 -30.588  21.509  1.00  2.950          H  
ATOM    595  HA  SER A  37      -9.836 -29.576  22.949  1.00  3.160          H  
ATOM    596 1HB  SER A  37     -10.177 -31.938  22.381  1.00  4.340          H  
ATOM    597 2HB  SER A  37     -10.062 -31.566  20.671  1.00  4.340          H  
ATOM    598  HG  SER A  37      -8.132 -32.320  21.536  1.00  4.340          H  
ATOM    599  N   GLN A  38      -9.778 -29.012  19.662  1.00  1.730          N  
ATOM    600  CA  GLN A  38      -9.106 -28.241  18.622  1.00  1.860          C  
ATOM    601  C   GLN A  38      -9.713 -26.899  18.201  1.00  1.810          C  
ATOM    602  O   GLN A  38      -8.975 -26.041  17.717  1.00  2.260          O  
ATOM    603  CB  GLN A  38      -8.998 -29.089  17.358  1.00  2.550          C  
ATOM    604  CG  GLN A  38      -8.117 -30.304  17.484  1.00  2.550          C  
ATOM    605  CD  GLN A  38      -8.108 -31.121  16.212  1.00  2.550          C  
ATOM    606  OE1 GLN A  38      -9.064 -31.058  15.429  1.00  2.550          O  
ATOM    607  NE2 GLN A  38      -7.039 -31.883  15.992  1.00  2.550          N  
ATOM    608  H   GLN A  38     -10.487 -29.694  19.378  1.00  2.080          H  
ATOM    609  HA  GLN A  38      -8.099 -28.033  18.983  1.00  2.230          H  
ATOM    610 1HB  GLN A  38      -9.994 -29.434  17.083  1.00  3.060          H  
ATOM    611 2HB  GLN A  38      -8.628 -28.476  16.537  1.00  3.060          H  
ATOM    612 1HG  GLN A  38      -7.100 -29.987  17.706  1.00  3.060          H  
ATOM    613 2HG  GLN A  38      -8.501 -30.931  18.290  1.00  3.060          H  
ATOM    614 1HE2 GLN A  38      -6.976 -32.445  15.166  1.00  3.060          H  
ATOM    615 2HE2 GLN A  38      -6.289 -31.900  16.655  1.00  3.060          H  
ATOM    616  N   PHE A  39     -11.036 -26.714  18.307  1.00  1.710          N  
ATOM    617  CA  PHE A  39     -11.619 -25.498  17.752  1.00  2.110          C  
ATOM    618  C   PHE A  39     -12.416 -24.615  18.725  1.00  1.860          C  
ATOM    619  O   PHE A  39     -12.457 -23.390  18.544  1.00  2.120          O  
ATOM    620  CB  PHE A  39     -12.518 -25.903  16.579  1.00  2.790          C  
ATOM    621  CG  PHE A  39     -11.773 -26.739  15.545  1.00  2.790          C  
ATOM    622  CD1 PHE A  39     -12.101 -28.070  15.378  1.00  2.790          C  
ATOM    623  CD2 PHE A  39     -10.731 -26.228  14.787  1.00  2.790          C  
ATOM    624  CE1 PHE A  39     -11.436 -28.877  14.497  1.00  2.790          C  
ATOM    625  CE2 PHE A  39     -10.051 -27.039  13.893  1.00  2.790          C  
ATOM    626  CZ  PHE A  39     -10.408 -28.367  13.753  1.00  2.790          C  
ATOM    627  H   PHE A  39     -11.641 -27.401  18.737  1.00  2.050          H  
ATOM    628  HA  PHE A  39     -10.809 -24.887  17.362  1.00  2.530          H  
ATOM    629 1HB  PHE A  39     -13.365 -26.492  16.946  1.00  3.350          H  
ATOM    630 2HB  PHE A  39     -12.917 -25.019  16.087  1.00  3.350          H  
ATOM    631  HD1 PHE A  39     -12.903 -28.476  15.954  1.00  3.350          H  
ATOM    632  HD2 PHE A  39     -10.439 -25.184  14.905  1.00  3.350          H  
ATOM    633  HE1 PHE A  39     -11.719 -29.924  14.398  1.00  3.350          H  
ATOM    634  HE2 PHE A  39      -9.229 -26.631  13.306  1.00  3.350          H  
ATOM    635  HZ  PHE A  39      -9.873 -29.009  13.059  1.00  3.350          H  
ATOM    636  N   ILE A  40     -13.043 -25.200  19.757  1.00  1.570          N  
ATOM    637  CA  ILE A  40     -13.907 -24.383  20.610  1.00  1.510          C  
ATOM    638  C   ILE A  40     -13.110 -23.809  21.776  1.00  1.140          C  
ATOM    639  O   ILE A  40     -13.102 -22.603  21.976  1.00  1.110          O  
ATOM    640  CB  ILE A  40     -15.108 -25.166  21.161  1.00  2.140          C  
ATOM    641  CG1 ILE A  40     -15.983 -25.698  19.995  1.00  2.140          C  
ATOM    642  CG2 ILE A  40     -15.969 -24.220  22.080  1.00  2.140          C  
ATOM    643  CD1 ILE A  40     -16.970 -26.783  20.398  1.00  2.140          C  
ATOM    644  H   ILE A  40     -12.968 -26.212  19.889  1.00  1.880          H  
ATOM    645  HA  ILE A  40     -14.281 -23.554  20.024  1.00  1.810          H  
ATOM    646  HB  ILE A  40     -14.802 -25.918  21.728  1.00  2.570          H  
ATOM    647 1HG1 ILE A  40     -16.554 -24.879  19.585  1.00  2.570          H  
ATOM    648 2HG1 ILE A  40     -15.334 -26.097  19.214  1.00  2.570          H  
ATOM    649 1HG2 ILE A  40     -16.819 -24.758  22.489  1.00  2.570          H  
ATOM    650 2HG2 ILE A  40     -15.369 -23.848  22.911  1.00  2.570          H  
ATOM    651 3HG2 ILE A  40     -16.333 -23.369  21.497  1.00  2.570          H  
ATOM    652 1HD1 ILE A  40     -17.543 -27.089  19.521  1.00  2.570          H  
ATOM    653 2HD1 ILE A  40     -16.431 -27.641  20.790  1.00  2.570          H  
ATOM    654 3HD1 ILE A  40     -17.638 -26.428  21.148  1.00  2.570          H  
ATOM    655  N   ILE A  41     -12.375 -24.611  22.560  1.00  1.060          N  
ATOM    656  CA  ILE A  41     -11.680 -23.984  23.686  1.00  1.020          C  
ATOM    657  C   ILE A  41     -10.698 -22.895  23.221  1.00  0.920          C  
ATOM    658  O   ILE A  41     -10.687 -21.811  23.808  1.00  0.980          O  
ATOM    659  CB  ILE A  41     -11.006 -25.001  24.642  1.00  1.440          C  
ATOM    660  CG1 ILE A  41     -12.106 -25.802  25.379  1.00  1.440          C  
ATOM    661  CG2 ILE A  41     -10.078 -24.239  25.631  1.00  1.440          C  
ATOM    662  CD1 ILE A  41     -11.601 -27.045  26.119  1.00  1.440          C  
ATOM    663  H   ILE A  41     -12.295 -25.622  22.422  1.00  1.270          H  
ATOM    664  HA  ILE A  41     -12.438 -23.487  24.292  1.00  1.220          H  
ATOM    665  HB  ILE A  41     -10.427 -25.725  24.096  1.00  1.730          H  
ATOM    666 1HG1 ILE A  41     -12.596 -25.147  26.096  1.00  1.730          H  
ATOM    667 2HG1 ILE A  41     -12.845 -26.127  24.643  1.00  1.730          H  
ATOM    668 1HG2 ILE A  41      -9.605 -24.938  26.309  1.00  1.730          H  
ATOM    669 2HG2 ILE A  41      -9.298 -23.708  25.091  1.00  1.730          H  
ATOM    670 3HG2 ILE A  41     -10.668 -23.521  26.204  1.00  1.730          H  
ATOM    671 1HD1 ILE A  41     -12.432 -27.558  26.593  1.00  1.730          H  
ATOM    672 2HD1 ILE A  41     -11.129 -27.718  25.400  1.00  1.730          H  
ATOM    673 3HD1 ILE A  41     -10.880 -26.767  26.879  1.00  1.730          H  
ATOM    674  N   PRO A  42      -9.878 -23.104  22.157  1.00  1.060          N  
ATOM    675  CA  PRO A  42      -8.953 -22.127  21.598  1.00  1.330          C  
ATOM    676  C   PRO A  42      -9.640 -20.831  21.134  1.00  1.270          C  
ATOM    677  O   PRO A  42      -8.956 -19.850  20.855  1.00  1.510          O  
ATOM    678  CB  PRO A  42      -8.322 -22.881  20.421  1.00  2.000          C  
ATOM    679  CG  PRO A  42      -8.441 -24.327  20.788  1.00  2.000          C  
ATOM    680  CD  PRO A  42      -9.760 -24.437  21.480  1.00  2.000          C  
ATOM    681  HA  PRO A  42      -8.192 -21.898  22.355  1.00  1.600          H  
ATOM    682 1HB  PRO A  42      -8.868 -22.643  19.491  1.00  2.390          H  
ATOM    683 2HB  PRO A  42      -7.281 -22.556  20.277  1.00  2.390          H  
ATOM    684 1HG  PRO A  42      -8.380 -24.951  19.891  1.00  2.390          H  
ATOM    685 2HG  PRO A  42      -7.610 -24.637  21.434  1.00  2.390          H  
ATOM    686 1HD  PRO A  42     -10.509 -24.561  20.718  1.00  2.390          H  
ATOM    687 2HD  PRO A  42      -9.715 -25.280  22.151  1.00  2.390          H  
ATOM    688  N   THR A  43     -10.966 -20.852  20.977  1.00  1.120          N  
ATOM    689  CA  THR A  43     -11.729 -19.691  20.563  1.00  1.250          C  
ATOM    690  C   THR A  43     -12.369 -19.100  21.823  1.00  1.090          C  
ATOM    691  O   THR A  43     -12.058 -17.975  22.249  1.00  1.220          O  
ATOM    692  CB  THR A  43     -12.869 -20.064  19.570  1.00  1.700          C  
ATOM    693  OG1 THR A  43     -12.335 -20.688  18.387  1.00  1.700          O  
ATOM    694  CG2 THR A  43     -13.619 -18.793  19.165  1.00  1.700          C  
ATOM    695  H   THR A  43     -11.511 -21.670  21.222  1.00  1.340          H  
ATOM    696  HA  THR A  43     -11.068 -18.954  20.112  1.00  1.500          H  
ATOM    697  HB  THR A  43     -13.560 -20.756  20.042  1.00  2.040          H  
ATOM    698  HG1 THR A  43     -12.215 -21.661  18.541  1.00  2.040          H  
ATOM    699 1HG2 THR A  43     -14.406 -19.065  18.478  1.00  2.040          H  
ATOM    700 2HG2 THR A  43     -14.055 -18.312  20.036  1.00  2.040          H  
ATOM    701 3HG2 THR A  43     -12.930 -18.106  18.681  1.00  2.040          H  
ATOM    702  N   LEU A  44     -13.242 -19.905  22.433  1.00  0.930          N  
ATOM    703  CA  LEU A  44     -14.095 -19.527  23.544  1.00  0.930          C  
ATOM    704  C   LEU A  44     -13.304 -18.993  24.733  1.00  0.810          C  
ATOM    705  O   LEU A  44     -13.808 -18.139  25.455  1.00  0.910          O  
ATOM    706  CB  LEU A  44     -14.996 -20.707  23.960  1.00  1.300          C  
ATOM    707  CG  LEU A  44     -16.143 -20.418  25.019  1.00  1.300          C  
ATOM    708  CD1 LEU A  44     -17.142 -19.376  24.482  1.00  1.300          C  
ATOM    709  CD2 LEU A  44     -16.871 -21.723  25.326  1.00  1.300          C  
ATOM    710  H   LEU A  44     -13.346 -20.841  22.059  1.00  1.120          H  
ATOM    711  HA  LEU A  44     -14.741 -18.744  23.178  1.00  1.120          H  
ATOM    712 1HB  LEU A  44     -15.464 -21.106  23.063  1.00  1.560          H  
ATOM    713 2HB  LEU A  44     -14.355 -21.488  24.375  1.00  1.560          H  
ATOM    714  HG  LEU A  44     -15.704 -20.021  25.937  1.00  1.560          H  
ATOM    715 1HD1 LEU A  44     -17.919 -19.206  25.231  1.00  1.560          H  
ATOM    716 2HD1 LEU A  44     -16.648 -18.443  24.282  1.00  1.560          H  
ATOM    717 3HD1 LEU A  44     -17.593 -19.750  23.572  1.00  1.560          H  
ATOM    718 1HD2 LEU A  44     -17.653 -21.545  26.068  1.00  1.560          H  
ATOM    719 2HD2 LEU A  44     -17.313 -22.125  24.421  1.00  1.560          H  
ATOM    720 3HD2 LEU A  44     -16.155 -22.417  25.719  1.00  1.560          H  
ATOM    721  N   SER A  45     -12.075 -19.466  24.958  1.00  0.790          N  
ATOM    722  CA  SER A  45     -11.269 -18.967  26.067  1.00  0.960          C  
ATOM    723  C   SER A  45     -11.070 -17.441  25.973  1.00  1.040          C  
ATOM    724  O   SER A  45     -11.084 -16.742  26.995  1.00  1.140          O  
ATOM    725  CB  SER A  45      -9.918 -19.655  26.061  1.00  1.280          C  
ATOM    726  OG  SER A  45      -9.117 -19.216  27.122  1.00  1.280          O  
ATOM    727  H   SER A  45     -11.678 -20.220  24.389  1.00  0.950          H  
ATOM    728  HA  SER A  45     -11.785 -19.194  27.000  1.00  1.150          H  
ATOM    729 1HB  SER A  45     -10.059 -20.734  26.129  1.00  1.530          H  
ATOM    730 2HB  SER A  45      -9.416 -19.451  25.114  1.00  1.530          H  
ATOM    731  HG  SER A  45      -8.257 -19.619  26.983  1.00  1.530          H  
ATOM    732  N   ASP A  46     -10.822 -16.919  24.754  1.00  1.130          N  
ATOM    733  CA  ASP A  46     -10.589 -15.486  24.572  1.00  1.390          C  
ATOM    734  C   ASP A  46     -11.913 -14.757  24.635  1.00  1.320          C  
ATOM    735  O   ASP A  46     -12.002 -13.620  25.112  1.00  1.490          O  
ATOM    736  CB  ASP A  46      -9.887 -15.177  23.250  1.00  1.840          C  
ATOM    737  CG  ASP A  46      -8.404 -15.599  23.189  1.00  1.840          C  
ATOM    738  OD1 ASP A  46      -7.793 -15.852  24.208  1.00  1.840          O  
ATOM    739  OD2 ASP A  46      -7.886 -15.614  22.102  1.00  1.840          O  
ATOM    740  H   ASP A  46     -10.861 -17.521  23.932  1.00  1.360          H  
ATOM    741  HA  ASP A  46      -9.958 -15.131  25.385  1.00  1.670          H  
ATOM    742 1HB  ASP A  46     -10.419 -15.691  22.443  1.00  2.210          H  
ATOM    743 2HB  ASP A  46      -9.953 -14.110  23.050  1.00  2.210          H  
ATOM    744  N   VAL A  47     -12.945 -15.419  24.142  1.00  1.200          N  
ATOM    745  CA  VAL A  47     -14.275 -14.842  24.141  1.00  1.320          C  
ATOM    746  C   VAL A  47     -14.699 -14.622  25.587  1.00  1.160          C  
ATOM    747  O   VAL A  47     -15.244 -13.582  25.913  1.00  1.280          O  
ATOM    748  CB  VAL A  47     -15.248 -15.769  23.435  1.00  1.800          C  
ATOM    749  CG1 VAL A  47     -16.674 -15.272  23.559  1.00  1.800          C  
ATOM    750  CG2 VAL A  47     -14.824 -15.912  21.992  1.00  1.800          C  
ATOM    751  H   VAL A  47     -12.763 -16.341  23.731  1.00  1.440          H  
ATOM    752  HA  VAL A  47     -14.245 -13.878  23.626  1.00  1.580          H  
ATOM    753  HB  VAL A  47     -15.204 -16.712  23.917  1.00  2.160          H  
ATOM    754 1HG1 VAL A  47     -17.337 -15.959  23.076  1.00  2.160          H  
ATOM    755 2HG1 VAL A  47     -16.964 -15.187  24.607  1.00  2.160          H  
ATOM    756 3HG1 VAL A  47     -16.744 -14.301  23.081  1.00  2.160          H  
ATOM    757 1HG2 VAL A  47     -15.458 -16.603  21.520  1.00  2.160          H  
ATOM    758 2HG2 VAL A  47     -14.876 -14.949  21.496  1.00  2.160          H  
ATOM    759 3HG2 VAL A  47     -13.811 -16.280  21.939  1.00  2.160          H  
ATOM    760  N   MET A  48     -14.459 -15.627  26.440  1.00  1.000          N  
ATOM    761  CA  MET A  48     -14.729 -15.574  27.873  1.00  1.090          C  
ATOM    762  C   MET A  48     -13.938 -14.463  28.545  1.00  1.110          C  
ATOM    763  O   MET A  48     -14.468 -13.725  29.377  1.00  1.220          O  
ATOM    764  CB  MET A  48     -14.361 -16.903  28.519  1.00  1.490          C  
ATOM    765  CG  MET A  48     -14.566 -16.977  30.046  1.00  1.490          C  
ATOM    766  SD  MET A  48     -13.182 -16.288  31.011  1.00  1.490          S  
ATOM    767  CE  MET A  48     -11.868 -17.473  30.767  1.00  1.490          C  
ATOM    768  H   MET A  48     -14.067 -16.485  26.066  1.00  1.200          H  
ATOM    769  HA  MET A  48     -15.790 -15.374  28.020  1.00  1.310          H  
ATOM    770 1HB  MET A  48     -14.944 -17.701  28.056  1.00  1.790          H  
ATOM    771 2HB  MET A  48     -13.327 -17.120  28.294  1.00  1.790          H  
ATOM    772 1HG  MET A  48     -15.477 -16.439  30.322  1.00  1.790          H  
ATOM    773 2HG  MET A  48     -14.682 -18.016  30.326  1.00  1.790          H  
ATOM    774 1HE  MET A  48     -10.988 -17.149  31.319  1.00  1.790          H  
ATOM    775 2HE  MET A  48     -12.186 -18.450  31.132  1.00  1.790          H  
ATOM    776 3HE  MET A  48     -11.615 -17.543  29.706  1.00  1.790          H  
ATOM    777  N   LYS A  49     -12.647 -14.338  28.185  1.00  1.220          N  
ATOM    778  CA  LYS A  49     -11.793 -13.298  28.740  1.00  1.550          C  
ATOM    779  C   LYS A  49     -12.438 -11.931  28.543  1.00  1.540          C  
ATOM    780  O   LYS A  49     -12.327 -11.052  29.402  1.00  1.750          O  
ATOM    781  CB  LYS A  49     -10.399 -13.329  28.109  1.00  2.040          C  
ATOM    782  CG  LYS A  49      -9.413 -12.314  28.697  1.00  2.040          C  
ATOM    783  CD  LYS A  49      -8.025 -12.450  28.067  1.00  2.040          C  
ATOM    784  CE  LYS A  49      -7.060 -11.404  28.616  1.00  2.040          C  
ATOM    785  NZ  LYS A  49      -5.703 -11.517  28.001  1.00  2.040          N  
ATOM    786  H   LYS A  49     -12.233 -15.018  27.542  1.00  1.460          H  
ATOM    787  HA  LYS A  49     -11.690 -13.472  29.810  1.00  1.860          H  
ATOM    788 1HB  LYS A  49      -9.980 -14.335  28.201  1.00  2.450          H  
ATOM    789 2HB  LYS A  49     -10.485 -13.113  27.048  1.00  2.450          H  
ATOM    790 1HG  LYS A  49      -9.784 -11.304  28.516  1.00  2.450          H  
ATOM    791 2HG  LYS A  49      -9.342 -12.467  29.773  1.00  2.450          H  
ATOM    792 1HD  LYS A  49      -7.630 -13.448  28.266  1.00  2.450          H  
ATOM    793 2HD  LYS A  49      -8.108 -12.323  26.987  1.00  2.450          H  
ATOM    794 1HE  LYS A  49      -7.459 -10.413  28.411  1.00  2.450          H  
ATOM    795 2HE  LYS A  49      -6.970 -11.534  29.694  1.00  2.450          H  
ATOM    796 1HZ  LYS A  49      -5.097 -10.807  28.390  1.00  2.450          H  
ATOM    797 2HZ  LYS A  49      -5.316 -12.431  28.194  1.00  2.450          H  
ATOM    798 3HZ  LYS A  49      -5.773 -11.387  27.001  1.00  2.450          H  
ATOM    799  N   ARG A  50     -13.083 -11.729  27.393  1.00  1.510          N  
ATOM    800  CA  ARG A  50     -13.760 -10.472  27.157  1.00  1.730          C  
ATOM    801  C   ARG A  50     -15.087 -10.487  27.917  1.00  1.500          C  
ATOM    802  O   ARG A  50     -16.013 -11.220  27.575  1.00  1.630          O  
ATOM    803  CB  ARG A  50     -14.033 -10.269  25.677  1.00  2.330          C  
ATOM    804  CG  ARG A  50     -12.795 -10.144  24.808  1.00  2.330          C  
ATOM    805  CD  ARG A  50     -13.135  -9.966  23.375  1.00  2.330          C  
ATOM    806  NE  ARG A  50     -13.765  -8.676  23.138  1.00  2.330          N  
ATOM    807  CZ  ARG A  50     -14.188  -8.211  21.947  1.00  2.330          C  
ATOM    808  NH1 ARG A  50     -14.053  -8.936  20.855  1.00  2.330          N  
ATOM    809  NH2 ARG A  50     -14.724  -7.005  21.895  1.00  2.330          N  
ATOM    810  H   ARG A  50     -13.093 -12.471  26.687  1.00  1.810          H  
ATOM    811  HA  ARG A  50     -13.144  -9.658  27.528  1.00  2.080          H  
ATOM    812 1HB  ARG A  50     -14.606 -11.115  25.304  1.00  2.800          H  
ATOM    813 2HB  ARG A  50     -14.643  -9.375  25.544  1.00  2.800          H  
ATOM    814 1HG  ARG A  50     -12.210  -9.284  25.130  1.00  2.800          H  
ATOM    815 2HG  ARG A  50     -12.192 -11.046  24.908  1.00  2.800          H  
ATOM    816 1HD  ARG A  50     -12.223 -10.022  22.782  1.00  2.800          H  
ATOM    817 2HD  ARG A  50     -13.826 -10.755  23.069  1.00  2.800          H  
ATOM    818  HE  ARG A  50     -13.883  -8.065  23.936  1.00  2.800          H  
ATOM    819 1HH1 ARG A  50     -13.635  -9.852  20.904  1.00  2.800          H  
ATOM    820 2HH1 ARG A  50     -14.349  -8.571  19.960  1.00  2.800          H  
ATOM    821 1HH2 ARG A  50     -14.805  -6.466  22.749  1.00  2.800          H  
ATOM    822 2HH2 ARG A  50     -15.037  -6.620  21.017  1.00  2.800          H  
ATOM    823  N   GLY A  51     -15.158  -9.718  28.990  1.00  1.290          N  
ATOM    824  CA  GLY A  51     -16.333  -9.742  29.840  1.00  1.380          C  
ATOM    825  C   GLY A  51     -15.930  -9.502  31.283  1.00  1.100          C  
ATOM    826  O   GLY A  51     -14.804  -9.091  31.559  1.00  1.190          O  
ATOM    827  H   GLY A  51     -14.354  -9.154  29.239  1.00  1.550          H  
ATOM    828 1HA  GLY A  51     -17.042  -8.994  29.516  1.00  1.660          H  
ATOM    829 2HA  GLY A  51     -16.820 -10.716  29.755  1.00  1.660          H  
ATOM    830  N   SER A  52     -16.892  -9.636  32.201  1.00  1.050          N  
ATOM    831  CA  SER A  52     -16.675  -9.436  33.643  1.00  1.300          C  
ATOM    832  C   SER A  52     -16.088  -8.060  34.000  1.00  1.270          C  
ATOM    833  O   SER A  52     -15.488  -7.882  35.062  1.00  1.510          O  
ATOM    834  CB  SER A  52     -15.754 -10.535  34.156  1.00  1.720          C  
ATOM    835  OG  SER A  52     -16.317 -11.808  33.931  1.00  1.720          O  
ATOM    836  H   SER A  52     -17.811  -9.932  31.904  1.00  1.260          H  
ATOM    837  HA  SER A  52     -17.640  -9.531  34.149  1.00  1.560          H  
ATOM    838 1HB  SER A  52     -14.787 -10.476  33.662  1.00  2.060          H  
ATOM    839 2HB  SER A  52     -15.574 -10.393  35.217  1.00  2.060          H  
ATOM    840  HG  SER A  52     -15.699 -12.443  34.305  1.00  2.060          H  
ATOM    841  N   ASP A  53     -16.281  -7.091  33.106  1.00  1.220          N  
ATOM    842  CA  ASP A  53     -15.828  -5.718  33.272  1.00  1.440          C  
ATOM    843  C   ASP A  53     -16.852  -4.709  32.712  1.00  1.340          C  
ATOM    844  O   ASP A  53     -17.739  -4.252  33.436  1.00  1.460          O  
ATOM    845  CB  ASP A  53     -14.438  -5.566  32.622  1.00  1.930          C  
ATOM    846  CG  ASP A  53     -13.829  -4.180  32.756  1.00  1.930          C  
ATOM    847  OD1 ASP A  53     -14.432  -3.360  33.397  1.00  1.930          O  
ATOM    848  OD2 ASP A  53     -12.794  -3.939  32.187  1.00  1.930          O  
ATOM    849  H   ASP A  53     -16.758  -7.352  32.267  1.00  1.460          H  
ATOM    850  HA  ASP A  53     -15.720  -5.521  34.339  1.00  1.730          H  
ATOM    851 1HB  ASP A  53     -13.758  -6.277  33.101  1.00  2.310          H  
ATOM    852 2HB  ASP A  53     -14.480  -5.846  31.573  1.00  2.310          H  
ATOM    853  N   GLN A  54     -16.762  -4.401  31.402  1.00  1.220          N  
ATOM    854  CA  GLN A  54     -17.642  -3.399  30.777  1.00  1.250          C  
ATOM    855  C   GLN A  54     -18.865  -3.969  30.052  1.00  1.450          C  
ATOM    856  O   GLN A  54     -19.693  -3.217  29.539  1.00  1.470          O  
ATOM    857  CB  GLN A  54     -16.837  -2.566  29.772  1.00  1.740          C  
ATOM    858  CG  GLN A  54     -15.670  -1.796  30.385  1.00  1.740          C  
ATOM    859  CD  GLN A  54     -16.102  -0.777  31.415  1.00  1.740          C  
ATOM    860  OE1 GLN A  54     -16.883   0.132  31.104  1.00  1.740          O  
ATOM    861  NE2 GLN A  54     -15.620  -0.917  32.641  1.00  1.740          N  
ATOM    862  H   GLN A  54     -16.033  -4.823  30.849  1.00  1.460          H  
ATOM    863  HA  GLN A  54     -18.011  -2.740  31.564  1.00  1.500          H  
ATOM    864 1HB  GLN A  54     -16.436  -3.221  28.999  1.00  2.090          H  
ATOM    865 2HB  GLN A  54     -17.496  -1.849  29.286  1.00  2.090          H  
ATOM    866 1HG  GLN A  54     -14.996  -2.491  30.865  1.00  2.090          H  
ATOM    867 2HG  GLN A  54     -15.146  -1.265  29.591  1.00  2.090          H  
ATOM    868 1HE2 GLN A  54     -15.875  -0.280  33.361  1.00  2.090          H  
ATOM    869 2HE2 GLN A  54     -14.993  -1.704  32.869  1.00  2.090          H  
ATOM    870  N   HIS A  55     -18.962  -5.283  29.970  1.00  1.790          N  
ATOM    871  CA  HIS A  55     -20.036  -5.966  29.252  1.00  2.210          C  
ATOM    872  C   HIS A  55     -21.267  -6.234  30.105  1.00  1.270          C  
ATOM    873  O   HIS A  55     -21.192  -6.277  31.335  1.00  1.310          O  
ATOM    874  CB  HIS A  55     -19.513  -7.258  28.627  1.00  2.930          C  
ATOM    875  CG  HIS A  55     -18.598  -6.987  27.479  1.00  2.930          C  
ATOM    876  ND1 HIS A  55     -19.081  -6.655  26.249  1.00  2.930          N  
ATOM    877  CD2 HIS A  55     -17.247  -6.945  27.376  1.00  2.930          C  
ATOM    878  CE1 HIS A  55     -18.084  -6.428  25.422  1.00  2.930          C  
ATOM    879  NE2 HIS A  55     -16.952  -6.591  26.082  1.00  2.930          N  
ATOM    880  H   HIS A  55     -18.266  -5.841  30.429  1.00  2.150          H  
ATOM    881  HA  HIS A  55     -20.366  -5.332  28.425  1.00  2.650          H  
ATOM    882 1HB  HIS A  55     -18.999  -7.845  29.374  1.00  3.510          H  
ATOM    883 2HB  HIS A  55     -20.353  -7.848  28.258  1.00  3.510          H  
ATOM    884  HD1 HIS A  55     -20.053  -6.559  26.035  1.00  3.510          H  
ATOM    885  HD2 HIS A  55     -16.440  -7.116  28.088  1.00  3.510          H  
ATOM    886  HE1 HIS A  55     -18.282  -6.145  24.386  1.00  3.510          H  
ATOM    887  N   LYS A  56     -22.389  -6.450  29.422  1.00  1.380          N  
ATOM    888  CA  LYS A  56     -23.683  -6.750  30.023  1.00  1.430          C  
ATOM    889  C   LYS A  56     -23.877  -8.243  30.275  1.00  1.260          C  
ATOM    890  O   LYS A  56     -23.349  -8.695  31.293  1.00  1.680          O  
ATOM    891  CB  LYS A  56     -24.806  -6.320  29.075  1.00  1.980          C  
ATOM    892  CG  LYS A  56     -24.984  -4.841  28.857  1.00  1.980          C  
ATOM    893  CD  LYS A  56     -26.132  -4.600  27.867  1.00  1.980          C  
ATOM    894  CE  LYS A  56     -26.349  -3.122  27.587  1.00  1.980          C  
ATOM    895  NZ  LYS A  56     -27.486  -2.893  26.632  1.00  1.980          N  
ATOM    896  H   LYS A  56     -22.348  -6.369  28.400  1.00  1.660          H  
ATOM    897  HA  LYS A  56     -23.758  -6.221  30.975  1.00  1.720          H  
ATOM    898 1HB  LYS A  56     -24.630  -6.765  28.090  1.00  2.380          H  
ATOM    899 2HB  LYS A  56     -25.752  -6.712  29.438  1.00  2.380          H  
ATOM    900 1HG  LYS A  56     -25.201  -4.351  29.804  1.00  2.380          H  
ATOM    901 2HG  LYS A  56     -24.062  -4.423  28.446  1.00  2.380          H  
ATOM    902 1HD  LYS A  56     -25.894  -5.098  26.919  1.00  2.380          H  
ATOM    903 2HD  LYS A  56     -27.053  -5.029  28.260  1.00  2.380          H  
ATOM    904 1HE  LYS A  56     -26.565  -2.608  28.522  1.00  2.380          H  
ATOM    905 2HE  LYS A  56     -25.440  -2.707  27.158  1.00  2.380          H  
ATOM    906 1HZ  LYS A  56     -27.595  -1.901  26.475  1.00  2.380          H  
ATOM    907 2HZ  LYS A  56     -27.312  -3.355  25.742  1.00  2.380          H  
ATOM    908 3HZ  LYS A  56     -28.335  -3.262  27.033  1.00  2.380          H  
ATOM    909  N   ALA A  57     -23.766  -8.918  29.145  1.00  0.820          N  
ATOM    910  CA  ALA A  57     -24.531 -10.138  29.047  1.00  0.770          C  
ATOM    911  C   ALA A  57     -23.944 -11.033  27.958  1.00  0.690          C  
ATOM    912  O   ALA A  57     -23.500 -10.536  26.913  1.00  0.680          O  
ATOM    913  CB  ALA A  57     -25.982  -9.781  28.791  1.00  1.100          C  
ATOM    914  H   ALA A  57     -22.807  -9.077  28.881  1.00  0.980          H  
ATOM    915  HA  ALA A  57     -24.451 -10.672  29.982  1.00  0.920          H  
ATOM    916 1HB  ALA A  57     -26.582 -10.687  28.728  1.00  1.320          H  
ATOM    917 2HB  ALA A  57     -26.359  -9.162  29.589  1.00  1.320          H  
ATOM    918 3HB  ALA A  57     -26.039  -9.223  27.883  1.00  1.320          H  
ATOM    919  N   VAL A  58     -23.986 -12.345  28.190  1.00  0.670          N  
ATOM    920  CA  VAL A  58     -23.487 -13.321  27.234  1.00  0.640          C  
ATOM    921  C   VAL A  58     -24.522 -14.404  26.880  1.00  0.630          C  
ATOM    922  O   VAL A  58     -25.178 -14.983  27.757  1.00  0.690          O  
ATOM    923  CB  VAL A  58     -22.180 -13.972  27.763  1.00  0.910          C  
ATOM    924  CG1 VAL A  58     -21.624 -14.994  26.744  1.00  0.910          C  
ATOM    925  CG2 VAL A  58     -21.146 -12.884  28.039  1.00  0.910          C  
ATOM    926  H   VAL A  58     -24.347 -12.657  29.090  1.00  0.800          H  
ATOM    927  HA  VAL A  58     -23.236 -12.786  26.332  1.00  0.770          H  
ATOM    928  HB  VAL A  58     -22.394 -14.508  28.680  1.00  1.090          H  
ATOM    929 1HG1 VAL A  58     -20.714 -15.442  27.142  1.00  1.090          H  
ATOM    930 2HG1 VAL A  58     -22.339 -15.782  26.546  1.00  1.090          H  
ATOM    931 3HG1 VAL A  58     -21.396 -14.478  25.810  1.00  1.090          H  
ATOM    932 1HG2 VAL A  58     -20.233 -13.327  28.406  1.00  1.090          H  
ATOM    933 2HG2 VAL A  58     -20.940 -12.350  27.134  1.00  1.090          H  
ATOM    934 3HG2 VAL A  58     -21.525 -12.189  28.782  1.00  1.090          H  
ATOM    935  N   ILE A  59     -24.663 -14.652  25.579  1.00  0.590          N  
ATOM    936  CA  ILE A  59     -25.565 -15.672  25.042  1.00  0.600          C  
ATOM    937  C   ILE A  59     -24.924 -16.846  24.338  1.00  0.570          C  
ATOM    938  O   ILE A  59     -24.082 -16.688  23.460  1.00  0.640          O  
ATOM    939  CB  ILE A  59     -26.622 -15.086  24.088  1.00  0.840          C  
ATOM    940  CG1 ILE A  59     -27.574 -14.208  24.868  1.00  0.840          C  
ATOM    941  CG2 ILE A  59     -27.349 -16.182  23.289  1.00  0.840          C  
ATOM    942  CD1 ILE A  59     -28.543 -13.417  24.019  1.00  0.840          C  
ATOM    943  H   ILE A  59     -24.081 -14.098  24.942  1.00  0.710          H  
ATOM    944  HA  ILE A  59     -26.111 -16.079  25.885  1.00  0.720          H  
ATOM    945  HB  ILE A  59     -26.112 -14.434  23.388  1.00  1.000          H  
ATOM    946 1HG1 ILE A  59     -28.151 -14.836  25.545  1.00  1.000          H  
ATOM    947 2HG1 ILE A  59     -26.990 -13.531  25.460  1.00  1.000          H  
ATOM    948 1HG2 ILE A  59     -28.030 -15.717  22.619  1.00  1.000          H  
ATOM    949 2HG2 ILE A  59     -26.664 -16.768  22.691  1.00  1.000          H  
ATOM    950 3HG2 ILE A  59     -27.886 -16.843  23.973  1.00  1.000          H  
ATOM    951 1HD1 ILE A  59     -29.162 -12.839  24.665  1.00  1.000          H  
ATOM    952 2HD1 ILE A  59     -28.000 -12.754  23.343  1.00  1.000          H  
ATOM    953 3HD1 ILE A  59     -29.172 -14.057  23.445  1.00  1.000          H  
ATOM    954  N   TRP A  60     -25.384 -18.034  24.708  1.00  0.550          N  
ATOM    955  CA  TRP A  60     -24.962 -19.281  24.084  1.00  0.600          C  
ATOM    956  C   TRP A  60     -26.109 -19.804  23.234  1.00  0.600          C  
ATOM    957  O   TRP A  60     -27.116 -20.256  23.778  1.00  0.770          O  
ATOM    958  CB  TRP A  60     -24.692 -20.319  25.139  1.00  0.820          C  
ATOM    959  CG  TRP A  60     -23.509 -20.123  25.998  1.00  0.820          C  
ATOM    960  CD1 TRP A  60     -22.411 -20.853  25.920  1.00  0.820          C  
ATOM    961  CD2 TRP A  60     -23.259 -19.160  27.045  1.00  0.820          C  
ATOM    962  NE1 TRP A  60     -21.496 -20.439  26.815  1.00  0.820          N  
ATOM    963  CE2 TRP A  60     -21.999 -19.409  27.511  1.00  0.820          C  
ATOM    964  CE3 TRP A  60     -23.982 -18.134  27.609  1.00  0.820          C  
ATOM    965  CZ2 TRP A  60     -21.453 -18.686  28.498  1.00  0.820          C  
ATOM    966  CZ3 TRP A  60     -23.414 -17.399  28.596  1.00  0.820          C  
ATOM    967  CH2 TRP A  60     -22.169 -17.665  29.030  1.00  0.820          C  
ATOM    968  H   TRP A  60     -26.066 -18.048  25.478  1.00  0.660          H  
ATOM    969  HA  TRP A  60     -24.088 -19.108  23.459  1.00  0.720          H  
ATOM    970 1HB  TRP A  60     -25.551 -20.396  25.723  1.00  0.980          H  
ATOM    971 2HB  TRP A  60     -24.562 -21.255  24.638  1.00  0.980          H  
ATOM    972  HD1 TRP A  60     -22.287 -21.668  25.250  1.00  0.980          H  
ATOM    973  HE1 TRP A  60     -20.584 -20.843  26.944  1.00  0.980          H  
ATOM    974  HE3 TRP A  60     -24.960 -17.907  27.286  1.00  0.980          H  
ATOM    975  HZ2 TRP A  60     -20.504 -18.894  28.858  1.00  0.980          H  
ATOM    976  HZ3 TRP A  60     -23.982 -16.598  29.022  1.00  0.980          H  
ATOM    977  HH2 TRP A  60     -21.731 -17.064  29.827  1.00  0.980          H  
ATOM    978  N   ASP A  61     -25.979 -19.716  21.921  1.00  0.590          N  
ATOM    979  CA  ASP A  61     -27.050 -20.113  21.012  1.00  0.610          C  
ATOM    980  C   ASP A  61     -26.760 -21.496  20.432  1.00  0.600          C  
ATOM    981  O   ASP A  61     -25.778 -21.685  19.701  1.00  0.630          O  
ATOM    982  CB  ASP A  61     -27.283 -19.054  19.921  1.00  0.850          C  
ATOM    983  CG  ASP A  61     -28.494 -19.379  19.009  1.00  0.850          C  
ATOM    984  OD1 ASP A  61     -28.933 -20.518  19.007  1.00  0.850          O  
ATOM    985  OD2 ASP A  61     -28.983 -18.486  18.325  1.00  0.850          O  
ATOM    986  H   ASP A  61     -25.097 -19.368  21.537  1.00  0.710          H  
ATOM    987  HA  ASP A  61     -27.973 -20.196  21.579  1.00  0.730          H  
ATOM    988 1HB  ASP A  61     -27.447 -18.083  20.393  1.00  1.020          H  
ATOM    989 2HB  ASP A  61     -26.390 -18.964  19.303  1.00  1.020          H  
ATOM    990  N   PHE A  62     -27.545 -22.490  20.838  1.00  0.590          N  
ATOM    991  CA  PHE A  62     -27.286 -23.849  20.397  1.00  0.610          C  
ATOM    992  C   PHE A  62     -28.340 -24.278  19.380  1.00  0.620          C  
ATOM    993  O   PHE A  62     -28.436 -25.452  19.039  1.00  0.610          O  
ATOM    994  CB  PHE A  62     -27.305 -24.811  21.579  1.00  0.850          C  
ATOM    995  CG  PHE A  62     -26.298 -24.513  22.679  1.00  0.850          C  
ATOM    996  CD1 PHE A  62     -26.752 -24.032  23.888  1.00  0.850          C  
ATOM    997  CD2 PHE A  62     -24.929 -24.713  22.527  1.00  0.850          C  
ATOM    998  CE1 PHE A  62     -25.892 -23.785  24.919  1.00  0.850          C  
ATOM    999  CE2 PHE A  62     -24.056 -24.449  23.580  1.00  0.850          C  
ATOM   1000  CZ  PHE A  62     -24.548 -23.992  24.773  1.00  0.850          C  
ATOM   1001  H   PHE A  62     -28.370 -22.297  21.427  1.00  0.710          H  
ATOM   1002  HA  PHE A  62     -26.307 -23.892  19.919  1.00  0.730          H  
ATOM   1003 1HB  PHE A  62     -28.306 -24.796  22.024  1.00  1.020          H  
ATOM   1004 2HB  PHE A  62     -27.130 -25.822  21.224  1.00  1.020          H  
ATOM   1005  HD1 PHE A  62     -27.818 -23.864  24.014  1.00  1.020          H  
ATOM   1006  HD2 PHE A  62     -24.543 -25.089  21.585  1.00  1.020          H  
ATOM   1007  HE1 PHE A  62     -26.282 -23.431  25.848  1.00  1.020          H  
ATOM   1008  HE2 PHE A  62     -22.979 -24.614  23.460  1.00  1.020          H  
ATOM   1009  HZ  PHE A  62     -23.874 -23.789  25.601  1.00  1.020          H  
ATOM   1010  N   ARG A  63     -29.135 -23.327  18.883  1.00  0.660          N  
ATOM   1011  CA  ARG A  63     -30.225 -23.640  17.960  1.00  0.690          C  
ATOM   1012  C   ARG A  63     -29.773 -24.393  16.716  1.00  0.690          C  
ATOM   1013  O   ARG A  63     -30.467 -25.292  16.241  1.00  1.250          O  
ATOM   1014  CB  ARG A  63     -30.924 -22.372  17.484  1.00  0.950          C  
ATOM   1015  CG  ARG A  63     -32.175 -22.613  16.606  1.00  0.950          C  
ATOM   1016  CD  ARG A  63     -32.787 -21.348  16.129  1.00  0.950          C  
ATOM   1017  NE  ARG A  63     -34.050 -21.588  15.422  1.00  0.950          N  
ATOM   1018  CZ  ARG A  63     -34.210 -21.866  14.095  1.00  0.950          C  
ATOM   1019  NH1 ARG A  63     -33.190 -21.941  13.246  1.00  0.950          N  
ATOM   1020  NH2 ARG A  63     -35.438 -22.071  13.637  1.00  0.950          N  
ATOM   1021  H   ARG A  63     -28.991 -22.343  19.157  1.00  0.790          H  
ATOM   1022  HA  ARG A  63     -30.949 -24.255  18.498  1.00  0.830          H  
ATOM   1023 1HB  ARG A  63     -31.215 -21.778  18.344  1.00  1.140          H  
ATOM   1024 2HB  ARG A  63     -30.225 -21.769  16.902  1.00  1.140          H  
ATOM   1025 1HG  ARG A  63     -31.901 -23.187  15.721  1.00  1.140          H  
ATOM   1026 2HG  ARG A  63     -32.922 -23.163  17.179  1.00  1.140          H  
ATOM   1027 1HD  ARG A  63     -32.985 -20.692  16.965  1.00  1.140          H  
ATOM   1028 2HD  ARG A  63     -32.093 -20.855  15.449  1.00  1.140          H  
ATOM   1029  HE  ARG A  63     -34.892 -21.556  15.984  1.00  1.140          H  
ATOM   1030 1HH1 ARG A  63     -32.215 -21.785  13.540  1.00  1.140          H  
ATOM   1031 2HH1 ARG A  63     -33.358 -22.150  12.275  1.00  1.140          H  
ATOM   1032 1HH2 ARG A  63     -36.227 -22.018  14.266  1.00  1.140          H  
ATOM   1033 2HH2 ARG A  63     -35.586 -22.279  12.661  1.00  1.140          H  
ATOM   1034  N   GLU A  64     -28.617 -24.018  16.178  1.00  0.930          N  
ATOM   1035  CA  GLU A  64     -28.130 -24.576  14.926  1.00  0.930          C  
ATOM   1036  C   GLU A  64     -27.245 -25.811  15.137  1.00  0.750          C  
ATOM   1037  O   GLU A  64     -26.662 -26.332  14.168  1.00  0.760          O  
ATOM   1038  CB  GLU A  64     -27.332 -23.514  14.163  1.00  1.300          C  
ATOM   1039  CG  GLU A  64     -28.094 -22.197  13.871  1.00  1.300          C  
ATOM   1040  CD  GLU A  64     -29.393 -22.339  13.143  1.00  1.300          C  
ATOM   1041  OE1 GLU A  64     -29.529 -23.209  12.320  1.00  1.300          O  
ATOM   1042  OE2 GLU A  64     -30.259 -21.525  13.411  1.00  1.300          O  
ATOM   1043  H   GLU A  64     -28.077 -23.293  16.630  1.00  1.120          H  
ATOM   1044  HA  GLU A  64     -28.991 -24.873  14.326  1.00  1.120          H  
ATOM   1045 1HB  GLU A  64     -26.451 -23.254  14.744  1.00  1.560          H  
ATOM   1046 2HB  GLU A  64     -26.988 -23.925  13.214  1.00  1.560          H  
ATOM   1047 1HG  GLU A  64     -28.284 -21.691  14.818  1.00  1.560          H  
ATOM   1048 2HG  GLU A  64     -27.439 -21.560  13.282  1.00  1.560          H  
ATOM   1049  N   LEU A  65     -27.101 -26.236  16.398  1.00  0.690          N  
ATOM   1050  CA  LEU A  65     -26.285 -27.380  16.762  1.00  0.660          C  
ATOM   1051  C   LEU A  65     -27.201 -28.598  16.864  1.00  0.710          C  
ATOM   1052  O   LEU A  65     -28.202 -28.567  17.582  1.00  0.860          O  
ATOM   1053  CB  LEU A  65     -25.588 -27.117  18.122  1.00  0.940          C  
ATOM   1054  CG  LEU A  65     -24.625 -28.229  18.690  1.00  0.940          C  
ATOM   1055  CD1 LEU A  65     -23.382 -28.354  17.804  1.00  0.940          C  
ATOM   1056  CD2 LEU A  65     -24.238 -27.905  20.137  1.00  0.940          C  
ATOM   1057  H   LEU A  65     -27.620 -25.773  17.148  1.00  0.830          H  
ATOM   1058  HA  LEU A  65     -25.549 -27.560  15.988  1.00  0.790          H  
ATOM   1059 1HB  LEU A  65     -25.029 -26.204  18.032  1.00  1.120          H  
ATOM   1060 2HB  LEU A  65     -26.364 -26.951  18.865  1.00  1.120          H  
ATOM   1061  HG  LEU A  65     -25.140 -29.190  18.669  1.00  1.120          H  
ATOM   1062 1HD1 LEU A  65     -22.747 -29.142  18.190  1.00  1.120          H  
ATOM   1063 2HD1 LEU A  65     -23.662 -28.592  16.821  1.00  1.120          H  
ATOM   1064 3HD1 LEU A  65     -22.826 -27.443  17.776  1.00  1.120          H  
ATOM   1065 1HD2 LEU A  65     -23.587 -28.691  20.523  1.00  1.120          H  
ATOM   1066 2HD2 LEU A  65     -23.722 -26.966  20.190  1.00  1.120          H  
ATOM   1067 3HD2 LEU A  65     -25.138 -27.851  20.735  1.00  1.120          H  
ATOM   1068  N   GLU A  66     -26.898 -29.648  16.123  1.00  0.760          N  
ATOM   1069  CA  GLU A  66     -27.688 -30.872  16.123  1.00  0.980          C  
ATOM   1070  C   GLU A  66     -27.275 -31.786  17.278  1.00  1.050          C  
ATOM   1071  O   GLU A  66     -28.123 -32.383  17.948  1.00  1.310          O  
ATOM   1072  CB  GLU A  66     -27.505 -31.615  14.792  1.00  1.280          C  
ATOM   1073  CG  GLU A  66     -28.074 -30.895  13.565  1.00  1.280          C  
ATOM   1074  CD  GLU A  66     -27.776 -31.625  12.256  1.00  1.280          C  
ATOM   1075  OE1 GLU A  66     -27.040 -32.599  12.282  1.00  1.280          O  
ATOM   1076  OE2 GLU A  66     -28.269 -31.205  11.242  1.00  1.280          O  
ATOM   1077  H   GLU A  66     -26.067 -29.611  15.551  1.00  0.910          H  
ATOM   1078  HA  GLU A  66     -28.738 -30.614  16.238  1.00  1.180          H  
ATOM   1079 1HB  GLU A  66     -26.450 -31.779  14.612  1.00  1.540          H  
ATOM   1080 2HB  GLU A  66     -27.981 -32.594  14.855  1.00  1.540          H  
ATOM   1081 1HG  GLU A  66     -29.155 -30.799  13.677  1.00  1.540          H  
ATOM   1082 2HG  GLU A  66     -27.652 -29.890  13.519  1.00  1.540          H  
ATOM   1083  N   TYR A  67     -25.967 -31.865  17.522  1.00  0.920          N  
ATOM   1084  CA  TYR A  67     -25.416 -32.745  18.556  1.00  1.070          C  
ATOM   1085  C   TYR A  67     -24.408 -32.106  19.492  1.00  0.900          C  
ATOM   1086  O   TYR A  67     -23.374 -31.577  19.073  1.00  0.990          O  
ATOM   1087  CB  TYR A  67     -24.767 -33.965  17.922  1.00  1.440          C  
ATOM   1088  CG  TYR A  67     -24.017 -34.823  18.893  1.00  1.440          C  
ATOM   1089  CD1 TYR A  67     -24.687 -35.613  19.817  1.00  1.440          C  
ATOM   1090  CD2 TYR A  67     -22.629 -34.822  18.856  1.00  1.440          C  
ATOM   1091  CE1 TYR A  67     -23.961 -36.390  20.690  1.00  1.440          C  
ATOM   1092  CE2 TYR A  67     -21.928 -35.596  19.722  1.00  1.440          C  
ATOM   1093  CZ  TYR A  67     -22.575 -36.374  20.630  1.00  1.440          C  
ATOM   1094  OH  TYR A  67     -21.848 -37.157  21.485  1.00  1.440          O  
ATOM   1095  H   TYR A  67     -25.351 -31.319  16.914  1.00  1.100          H  
ATOM   1096  HA  TYR A  67     -26.246 -33.083  19.177  1.00  1.280          H  
ATOM   1097 1HB  TYR A  67     -25.528 -34.572  17.423  1.00  1.730          H  
ATOM   1098 2HB  TYR A  67     -24.076 -33.639  17.193  1.00  1.730          H  
ATOM   1099  HD1 TYR A  67     -25.777 -35.621  19.854  1.00  1.730          H  
ATOM   1100  HD2 TYR A  67     -22.092 -34.202  18.138  1.00  1.730          H  
ATOM   1101  HE1 TYR A  67     -24.469 -37.016  21.421  1.00  1.730          H  
ATOM   1102  HE2 TYR A  67     -20.848 -35.593  19.692  1.00  1.730          H  
ATOM   1103  HH  TYR A  67     -22.448 -37.574  22.118  1.00  1.730          H  
ATOM   1104  N   MET A  68     -24.663 -32.245  20.789  1.00  1.010          N  
ATOM   1105  CA  MET A  68     -23.740 -31.739  21.793  1.00  1.190          C  
ATOM   1106  C   MET A  68     -23.113 -32.844  22.640  1.00  1.220          C  
ATOM   1107  O   MET A  68     -23.797 -33.435  23.475  1.00  1.480          O  
ATOM   1108  CB  MET A  68     -24.519 -30.818  22.718  1.00  1.590          C  
ATOM   1109  CG  MET A  68     -23.756 -30.159  23.821  1.00  1.590          C  
ATOM   1110  SD  MET A  68     -24.841 -29.151  24.864  1.00  1.590          S  
ATOM   1111  CE  MET A  68     -25.192 -27.772  23.857  1.00  1.590          C  
ATOM   1112  H   MET A  68     -25.515 -32.704  21.080  1.00  1.210          H  
ATOM   1113  HA  MET A  68     -22.934 -31.197  21.298  1.00  1.430          H  
ATOM   1114 1HB  MET A  68     -24.989 -30.057  22.123  1.00  1.910          H  
ATOM   1115 2HB  MET A  68     -25.303 -31.393  23.204  1.00  1.910          H  
ATOM   1116 1HG  MET A  68     -23.272 -30.910  24.453  1.00  1.910          H  
ATOM   1117 2HG  MET A  68     -22.983 -29.517  23.403  1.00  1.910          H  
ATOM   1118 1HE  MET A  68     -25.827 -27.080  24.392  1.00  1.910          H  
ATOM   1119 2HE  MET A  68     -24.260 -27.286  23.594  1.00  1.910          H  
ATOM   1120 3HE  MET A  68     -25.696 -28.083  22.966  1.00  1.910          H  
ATOM   1121  N   ASN A  69     -21.808 -33.053  22.503  1.00  1.250          N  
ATOM   1122  CA  ASN A  69     -21.076 -34.036  23.299  1.00  1.390          C  
ATOM   1123  C   ASN A  69     -20.882 -33.548  24.732  1.00  1.230          C  
ATOM   1124  O   ASN A  69     -20.763 -32.340  24.948  1.00  1.330          O  
ATOM   1125  CB  ASN A  69     -19.739 -34.387  22.677  1.00  1.890          C  
ATOM   1126  CG  ASN A  69     -19.072 -35.550  23.344  1.00  1.890          C  
ATOM   1127  OD1 ASN A  69     -18.322 -35.403  24.328  1.00  1.890          O  
ATOM   1128  ND2 ASN A  69     -19.350 -36.725  22.839  1.00  1.890          N  
ATOM   1129  H   ASN A  69     -21.301 -32.578  21.749  1.00  1.500          H  
ATOM   1130  HA  ASN A  69     -21.674 -34.947  23.349  1.00  1.670          H  
ATOM   1131 1HB  ASN A  69     -19.908 -34.662  21.652  1.00  2.270          H  
ATOM   1132 2HB  ASN A  69     -19.074 -33.525  22.679  1.00  2.270          H  
ATOM   1133 1HD2 ASN A  69     -18.957 -37.554  23.240  1.00  2.270          H  
ATOM   1134 2HD2 ASN A  69     -19.987 -36.803  22.066  1.00  2.270          H  
ATOM   1135  N   SER A  70     -20.741 -34.514  25.668  1.00  1.290          N  
ATOM   1136  CA  SER A  70     -20.589 -33.603  26.816  1.00  1.470          C  
ATOM   1137  C   SER A  70     -19.268 -32.792  26.940  1.00  1.330          C  
ATOM   1138  O   SER A  70     -19.211 -31.811  27.694  1.00  1.420          O  
ATOM   1139  CB  SER A  70     -20.802 -34.407  28.068  1.00  1.990          C  
ATOM   1140  OG  SER A  70     -19.809 -35.362  28.185  1.00  1.990          O  
ATOM   1141  H   SER A  70     -20.597 -35.065  26.520  1.00  1.550          H  
ATOM   1142  HA  SER A  70     -21.424 -32.899  26.789  1.00  1.760          H  
ATOM   1143 1HB  SER A  70     -20.783 -33.745  28.933  1.00  2.380          H  
ATOM   1144 2HB  SER A  70     -21.785 -34.887  28.038  1.00  2.380          H  
ATOM   1145  HG  SER A  70     -19.973 -35.814  29.025  1.00  2.380          H  
ATOM   1146  N   SER A  71     -18.223 -33.135  26.172  1.00  1.360          N  
ATOM   1147  CA  SER A  71     -16.966 -32.381  26.210  1.00  1.520          C  
ATOM   1148  C   SER A  71     -17.171 -30.932  25.726  1.00  1.400          C  
ATOM   1149  O   SER A  71     -16.338 -30.060  25.976  1.00  1.670          O  
ATOM   1150  CB  SER A  71     -15.899 -33.073  25.371  1.00  2.060          C  
ATOM   1151  OG  SER A  71     -15.523 -34.306  25.932  1.00  2.060          O  
ATOM   1152  H   SER A  71     -18.261 -33.957  25.570  1.00  1.630          H  
ATOM   1153  HA  SER A  71     -16.618 -32.348  27.241  1.00  1.820          H  
ATOM   1154 1HB  SER A  71     -16.281 -33.234  24.362  1.00  2.480          H  
ATOM   1155 2HB  SER A  71     -15.025 -32.428  25.294  1.00  2.480          H  
ATOM   1156  HG  SER A  71     -14.827 -34.655  25.371  1.00  2.480          H  
ATOM   1157  N   THR A  72     -18.297 -30.685  25.042  1.00  1.160          N  
ATOM   1158  CA  THR A  72     -18.706 -29.399  24.491  1.00  1.150          C  
ATOM   1159  C   THR A  72     -19.418 -28.570  25.558  1.00  1.020          C  
ATOM   1160  O   THR A  72     -19.621 -27.368  25.387  1.00  0.990          O  
ATOM   1161  CB  THR A  72     -19.599 -29.615  23.235  1.00  1.610          C  
ATOM   1162  OG1 THR A  72     -18.800 -30.266  22.233  1.00  1.610          O  
ATOM   1163  CG2 THR A  72     -20.172 -28.281  22.659  1.00  1.610          C  
ATOM   1164  H   THR A  72     -18.956 -31.452  24.906  1.00  1.390          H  
ATOM   1165  HA  THR A  72     -17.815 -28.857  24.183  1.00  1.380          H  
ATOM   1166  HB  THR A  72     -20.427 -30.272  23.499  1.00  1.940          H  
ATOM   1167  HG1 THR A  72     -19.349 -30.595  21.504  1.00  1.940          H  
ATOM   1168 1HG2 THR A  72     -20.772 -28.503  21.779  1.00  1.940          H  
ATOM   1169 2HG2 THR A  72     -20.804 -27.782  23.385  1.00  1.940          H  
ATOM   1170 3HG2 THR A  72     -19.353 -27.625  22.384  1.00  1.940          H  
ATOM   1171  N   ILE A  73     -19.786 -29.210  26.668  1.00  1.030          N  
ATOM   1172  CA  ILE A  73     -20.470 -28.553  27.762  1.00  1.000          C  
ATOM   1173  C   ILE A  73     -19.446 -28.025  28.741  1.00  0.940          C  
ATOM   1174  O   ILE A  73     -19.597 -26.924  29.260  1.00  0.900          O  
ATOM   1175  CB  ILE A  73     -21.491 -29.456  28.465  1.00  1.410          C  
ATOM   1176  CG1 ILE A  73     -22.587 -29.780  27.469  1.00  1.410          C  
ATOM   1177  CG2 ILE A  73     -22.036 -28.750  29.726  1.00  1.410          C  
ATOM   1178  CD1 ILE A  73     -23.553 -30.834  27.909  1.00  1.410          C  
ATOM   1179  H   ILE A  73     -19.553 -30.193  26.785  1.00  1.240          H  
ATOM   1180  HA  ILE A  73     -21.020 -27.707  27.359  1.00  1.200          H  
ATOM   1181  HB  ILE A  73     -21.023 -30.397  28.749  1.00  1.690          H  
ATOM   1182 1HG1 ILE A  73     -23.128 -28.873  27.251  1.00  1.690          H  
ATOM   1183 2HG1 ILE A  73     -22.116 -30.129  26.546  1.00  1.690          H  
ATOM   1184 1HG2 ILE A  73     -22.763 -29.373  30.231  1.00  1.690          H  
ATOM   1185 2HG2 ILE A  73     -21.223 -28.562  30.403  1.00  1.690          H  
ATOM   1186 3HG2 ILE A  73     -22.495 -27.810  29.445  1.00  1.690          H  
ATOM   1187 1HD1 ILE A  73     -24.285 -31.003  27.124  1.00  1.690          H  
ATOM   1188 2HD1 ILE A  73     -23.013 -31.752  28.100  1.00  1.690          H  
ATOM   1189 3HD1 ILE A  73     -24.068 -30.524  28.804  1.00  1.690          H  
ATOM   1190  N   THR A  74     -18.392 -28.777  29.020  1.00  1.030          N  
ATOM   1191  CA  THR A  74     -17.436 -28.265  29.999  1.00  1.060          C  
ATOM   1192  C   THR A  74     -17.003 -26.788  29.732  1.00  0.940          C  
ATOM   1193  O   THR A  74     -16.925 -26.025  30.703  1.00  0.920          O  
ATOM   1194  CB  THR A  74     -16.217 -29.216  30.197  1.00  1.470          C  
ATOM   1195  OG1 THR A  74     -16.675 -30.485  30.698  1.00  1.470          O  
ATOM   1196  CG2 THR A  74     -15.260 -28.589  31.200  1.00  1.470          C  
ATOM   1197  H   THR A  74     -18.308 -29.712  28.607  1.00  1.240          H  
ATOM   1198  HA  THR A  74     -17.937 -28.262  30.958  1.00  1.270          H  
ATOM   1199  HB  THR A  74     -15.701 -29.395  29.279  1.00  1.770          H  
ATOM   1200  HG1 THR A  74     -15.954 -31.122  30.669  1.00  1.770          H  
ATOM   1201 1HG2 THR A  74     -14.417 -29.258  31.357  1.00  1.770          H  
ATOM   1202 2HG2 THR A  74     -14.892 -27.638  30.823  1.00  1.770          H  
ATOM   1203 3HG2 THR A  74     -15.778 -28.427  32.145  1.00  1.770          H  
ATOM   1204  N   PRO A  75     -16.645 -26.343  28.488  1.00  0.940          N  
ATOM   1205  CA  PRO A  75     -16.315 -24.959  28.139  1.00  0.900          C  
ATOM   1206  C   PRO A  75     -17.475 -23.967  28.361  1.00  0.770          C  
ATOM   1207  O   PRO A  75     -17.245 -22.757  28.510  1.00  0.750          O  
ATOM   1208  CB  PRO A  75     -15.979 -25.069  26.643  1.00  1.350          C  
ATOM   1209  CG  PRO A  75     -15.598 -26.495  26.436  1.00  1.350          C  
ATOM   1210  CD  PRO A  75     -16.482 -27.264  27.352  1.00  1.350          C  
ATOM   1211  HA  PRO A  75     -15.432 -24.647  28.715  1.00  1.080          H  
ATOM   1212 1HB  PRO A  75     -16.853 -24.777  26.039  1.00  1.620          H  
ATOM   1213 2HB  PRO A  75     -15.155 -24.384  26.390  1.00  1.620          H  
ATOM   1214 1HG  PRO A  75     -15.726 -26.786  25.381  1.00  1.620          H  
ATOM   1215 2HG  PRO A  75     -14.552 -26.641  26.679  1.00  1.620          H  
ATOM   1216 1HD  PRO A  75     -17.414 -27.427  26.862  1.00  1.620          H  
ATOM   1217 2HD  PRO A  75     -15.990 -28.179  27.600  1.00  1.620          H  
ATOM   1218  N   VAL A  76     -18.713 -24.488  28.394  1.00  0.740          N  
ATOM   1219  CA  VAL A  76     -19.933 -23.720  28.598  1.00  0.700          C  
ATOM   1220  C   VAL A  76     -20.041 -23.467  30.076  1.00  0.660          C  
ATOM   1221  O   VAL A  76     -20.302 -22.343  30.494  1.00  0.690          O  
ATOM   1222  CB  VAL A  76     -21.186 -24.456  28.043  1.00  1.000          C  
ATOM   1223  CG1 VAL A  76     -22.482 -23.717  28.413  1.00  1.000          C  
ATOM   1224  CG2 VAL A  76     -21.045 -24.578  26.518  1.00  1.000          C  
ATOM   1225  H   VAL A  76     -18.836 -25.494  28.328  1.00  0.890          H  
ATOM   1226  HA  VAL A  76     -19.843 -22.762  28.083  1.00  0.840          H  
ATOM   1227  HB  VAL A  76     -21.251 -25.434  28.479  1.00  1.200          H  
ATOM   1228 1HG1 VAL A  76     -23.340 -24.261  28.021  1.00  1.200          H  
ATOM   1229 2HG1 VAL A  76     -22.561 -23.663  29.483  1.00  1.200          H  
ATOM   1230 3HG1 VAL A  76     -22.475 -22.723  28.011  1.00  1.200          H  
ATOM   1231 1HG2 VAL A  76     -21.897 -25.118  26.106  1.00  1.200          H  
ATOM   1232 2HG2 VAL A  76     -20.988 -23.591  26.073  1.00  1.200          H  
ATOM   1233 3HG2 VAL A  76     -20.133 -25.123  26.289  1.00  1.200          H  
ATOM   1234  N   ILE A  77     -19.820 -24.519  30.869  1.00  0.700          N  
ATOM   1235  CA  ILE A  77     -19.922 -24.385  32.313  1.00  0.770          C  
ATOM   1236  C   ILE A  77     -18.897 -23.366  32.747  1.00  0.720          C  
ATOM   1237  O   ILE A  77     -19.229 -22.424  33.467  1.00  0.760          O  
ATOM   1238  CB  ILE A  77     -19.565 -25.697  33.062  1.00  1.050          C  
ATOM   1239  CG1 ILE A  77     -20.594 -26.761  32.782  1.00  1.050          C  
ATOM   1240  CG2 ILE A  77     -19.496 -25.399  34.588  1.00  1.050          C  
ATOM   1241  CD1 ILE A  77     -20.198 -28.157  33.198  1.00  1.050          C  
ATOM   1242  H   ILE A  77     -19.617 -25.414  30.421  1.00  0.840          H  
ATOM   1243  HA  ILE A  77     -20.917 -24.046  32.585  1.00  0.920          H  
ATOM   1244  HB  ILE A  77     -18.600 -26.071  32.719  1.00  1.260          H  
ATOM   1245 1HG1 ILE A  77     -21.497 -26.514  33.302  1.00  1.260          H  
ATOM   1246 2HG1 ILE A  77     -20.781 -26.759  31.719  1.00  1.260          H  
ATOM   1247 1HG2 ILE A  77     -19.240 -26.292  35.140  1.00  1.260          H  
ATOM   1248 2HG2 ILE A  77     -18.737 -24.649  34.809  1.00  1.260          H  
ATOM   1249 3HG2 ILE A  77     -20.463 -25.032  34.936  1.00  1.260          H  
ATOM   1250 1HD1 ILE A  77     -20.990 -28.841  32.939  1.00  1.260          H  
ATOM   1251 2HD1 ILE A  77     -19.299 -28.455  32.686  1.00  1.260          H  
ATOM   1252 3HD1 ILE A  77     -20.029 -28.207  34.264  1.00  1.260          H  
ATOM   1253  N   LYS A  78     -17.653 -23.536  32.293  1.00  0.720          N  
ATOM   1254  CA  LYS A  78     -16.602 -22.619  32.692  1.00  0.780          C  
ATOM   1255  C   LYS A  78     -16.868 -21.178  32.277  1.00  0.760          C  
ATOM   1256  O   LYS A  78     -16.684 -20.266  33.092  1.00  0.850          O  
ATOM   1257  CB  LYS A  78     -15.263 -23.085  32.120  1.00  1.070          C  
ATOM   1258  CG  LYS A  78     -14.707 -24.342  32.787  1.00  1.070          C  
ATOM   1259  CD  LYS A  78     -13.393 -24.777  32.153  1.00  1.070          C  
ATOM   1260  CE  LYS A  78     -12.807 -25.993  32.860  1.00  1.070          C  
ATOM   1261  NZ  LYS A  78     -11.538 -26.445  32.229  1.00  1.070          N  
ATOM   1262  H   LYS A  78     -17.443 -24.350  31.708  1.00  0.860          H  
ATOM   1263  HA  LYS A  78     -16.535 -22.640  33.780  1.00  0.940          H  
ATOM   1264 1HB  LYS A  78     -15.384 -23.298  31.056  1.00  1.280          H  
ATOM   1265 2HB  LYS A  78     -14.526 -22.289  32.216  1.00  1.280          H  
ATOM   1266 1HG  LYS A  78     -14.548 -24.148  33.847  1.00  1.280          H  
ATOM   1267 2HG  LYS A  78     -15.433 -25.150  32.690  1.00  1.280          H  
ATOM   1268 1HD  LYS A  78     -13.572 -25.031  31.105  1.00  1.280          H  
ATOM   1269 2HD  LYS A  78     -12.676 -23.959  32.195  1.00  1.280          H  
ATOM   1270 1HE  LYS A  78     -12.612 -25.738  33.901  1.00  1.280          H  
ATOM   1271 2HE  LYS A  78     -13.527 -26.806  32.829  1.00  1.280          H  
ATOM   1272 1HZ  LYS A  78     -11.182 -27.250  32.727  1.00  1.280          H  
ATOM   1273 2HZ  LYS A  78     -11.710 -26.696  31.266  1.00  1.280          H  
ATOM   1274 3HZ  LYS A  78     -10.857 -25.699  32.266  1.00  1.280          H  
ATOM   1275  N   THR A  79     -17.332 -20.950  31.044  1.00  0.720          N  
ATOM   1276  CA  THR A  79     -17.589 -19.588  30.613  1.00  0.830          C  
ATOM   1277  C   THR A  79     -18.738 -18.988  31.434  1.00  0.860          C  
ATOM   1278  O   THR A  79     -18.648 -17.832  31.858  1.00  0.970          O  
ATOM   1279  CB  THR A  79     -17.851 -19.506  29.098  1.00  1.120          C  
ATOM   1280  OG1 THR A  79     -16.716 -20.020  28.390  1.00  1.120          O  
ATOM   1281  CG2 THR A  79     -18.033 -18.000  28.679  1.00  1.120          C  
ATOM   1282  H   THR A  79     -17.462 -21.709  30.373  1.00  0.860          H  
ATOM   1283  HA  THR A  79     -16.704 -18.996  30.821  1.00  1.000          H  
ATOM   1284  HB  THR A  79     -18.723 -20.105  28.845  1.00  1.340          H  
ATOM   1285  HG1 THR A  79     -16.722 -21.005  28.444  1.00  1.340          H  
ATOM   1286 1HG2 THR A  79     -18.198 -17.940  27.606  1.00  1.340          H  
ATOM   1287 2HG2 THR A  79     -18.869 -17.544  29.196  1.00  1.340          H  
ATOM   1288 3HG2 THR A  79     -17.151 -17.454  28.933  1.00  1.340          H  
ATOM   1289  N   LEU A  80     -19.814 -19.766  31.670  1.00  0.820          N  
ATOM   1290  CA  LEU A  80     -20.949 -19.276  32.449  1.00  0.930          C  
ATOM   1291  C   LEU A  80     -20.523 -18.883  33.850  1.00  0.920          C  
ATOM   1292  O   LEU A  80     -20.933 -17.827  34.350  1.00  0.980          O  
ATOM   1293  CB  LEU A  80     -22.021 -20.384  32.585  1.00  1.260          C  
ATOM   1294  CG  LEU A  80     -22.877 -20.746  31.357  1.00  1.260          C  
ATOM   1295  CD1 LEU A  80     -23.561 -22.022  31.590  1.00  1.260          C  
ATOM   1296  CD2 LEU A  80     -23.922 -19.715  31.198  1.00  1.260          C  
ATOM   1297  H   LEU A  80     -19.857 -20.714  31.289  1.00  0.980          H  
ATOM   1298  HA  LEU A  80     -21.357 -18.402  31.950  1.00  1.120          H  
ATOM   1299 1HB  LEU A  80     -21.506 -21.299  32.887  1.00  1.510          H  
ATOM   1300 2HB  LEU A  80     -22.699 -20.105  33.388  1.00  1.510          H  
ATOM   1301  HG  LEU A  80     -22.257 -20.808  30.468  1.00  1.510          H  
ATOM   1302 1HD1 LEU A  80     -24.182 -22.279  30.757  1.00  1.510          H  
ATOM   1303 2HD1 LEU A  80     -22.813 -22.799  31.735  1.00  1.510          H  
ATOM   1304 3HD1 LEU A  80     -24.161 -21.929  32.461  1.00  1.510          H  
ATOM   1305 1HD2 LEU A  80     -24.549 -19.929  30.348  1.00  1.510          H  
ATOM   1306 2HD2 LEU A  80     -24.540 -19.665  32.095  1.00  1.510          H  
ATOM   1307 3HD2 LEU A  80     -23.435 -18.806  31.060  1.00  1.510          H  
ATOM   1308  N   GLU A  81     -19.687 -19.714  34.495  1.00  0.870          N  
ATOM   1309  CA  GLU A  81     -19.236 -19.402  35.841  1.00  0.920          C  
ATOM   1310  C   GLU A  81     -18.397 -18.137  35.877  1.00  0.860          C  
ATOM   1311  O   GLU A  81     -18.593 -17.304  36.760  1.00  0.900          O  
ATOM   1312  CB  GLU A  81     -18.422 -20.559  36.429  1.00  1.270          C  
ATOM   1313  CG  GLU A  81     -19.224 -21.814  36.784  1.00  1.270          C  
ATOM   1314  CD  GLU A  81     -18.344 -22.936  37.267  1.00  1.270          C  
ATOM   1315  OE1 GLU A  81     -17.146 -22.766  37.256  1.00  1.270          O  
ATOM   1316  OE2 GLU A  81     -18.864 -23.961  37.641  1.00  1.270          O  
ATOM   1317  H   GLU A  81     -19.400 -20.595  34.055  1.00  1.040          H  
ATOM   1318  HA  GLU A  81     -20.115 -19.244  36.464  1.00  1.100          H  
ATOM   1319 1HB  GLU A  81     -17.659 -20.855  35.705  1.00  1.520          H  
ATOM   1320 2HB  GLU A  81     -17.908 -20.222  37.325  1.00  1.520          H  
ATOM   1321 1HG  GLU A  81     -19.938 -21.564  37.566  1.00  1.520          H  
ATOM   1322 2HG  GLU A  81     -19.786 -22.143  35.914  1.00  1.520          H  
ATOM   1323  N   MET A  82     -17.499 -17.953  34.907  1.00  0.780          N  
ATOM   1324  CA  MET A  82     -16.663 -16.758  34.901  1.00  0.750          C  
ATOM   1325  C   MET A  82     -17.478 -15.480  34.750  1.00  0.700          C  
ATOM   1326  O   MET A  82     -17.268 -14.504  35.490  1.00  0.720          O  
ATOM   1327  CB  MET A  82     -15.631 -16.880  33.789  1.00  1.060          C  
ATOM   1328  CG  MET A  82     -14.528 -17.911  34.071  1.00  1.060          C  
ATOM   1329  SD  MET A  82     -13.452 -17.459  35.452  1.00  1.060          S  
ATOM   1330  CE  MET A  82     -12.516 -16.081  34.775  1.00  1.060          C  
ATOM   1331  H   MET A  82     -17.357 -18.689  34.204  1.00  0.940          H  
ATOM   1332  HA  MET A  82     -16.146 -16.704  35.857  1.00  0.900          H  
ATOM   1333 1HB  MET A  82     -16.139 -17.207  32.880  1.00  1.270          H  
ATOM   1334 2HB  MET A  82     -15.196 -15.912  33.576  1.00  1.270          H  
ATOM   1335 1HG  MET A  82     -14.998 -18.858  34.318  1.00  1.270          H  
ATOM   1336 2HG  MET A  82     -13.921 -18.070  33.193  1.00  1.270          H  
ATOM   1337 1HE  MET A  82     -11.814 -15.718  35.525  1.00  1.270          H  
ATOM   1338 2HE  MET A  82     -11.963 -16.414  33.897  1.00  1.270          H  
ATOM   1339 3HE  MET A  82     -13.188 -15.274  34.495  1.00  1.270          H  
ATOM   1340  N   ILE A  83     -18.437 -15.489  33.828  1.00  0.680          N  
ATOM   1341  CA  ILE A  83     -19.232 -14.298  33.607  1.00  0.670          C  
ATOM   1342  C   ILE A  83     -20.071 -14.005  34.846  1.00  0.740          C  
ATOM   1343  O   ILE A  83     -20.177 -12.840  35.251  1.00  0.750          O  
ATOM   1344  CB  ILE A  83     -20.096 -14.412  32.335  1.00  0.940          C  
ATOM   1345  CG1 ILE A  83     -19.181 -14.579  31.037  1.00  0.940          C  
ATOM   1346  CG2 ILE A  83     -21.058 -13.172  32.201  1.00  0.940          C  
ATOM   1347  CD1 ILE A  83     -18.187 -13.438  30.710  1.00  0.940          C  
ATOM   1348  H   ILE A  83     -18.583 -16.328  33.252  1.00  0.820          H  
ATOM   1349  HA  ILE A  83     -18.556 -13.455  33.480  1.00  0.800          H  
ATOM   1350  HB  ILE A  83     -20.670 -15.321  32.408  1.00  1.130          H  
ATOM   1351 1HG1 ILE A  83     -18.595 -15.480  31.154  1.00  1.130          H  
ATOM   1352 2HG1 ILE A  83     -19.844 -14.717  30.188  1.00  1.130          H  
ATOM   1353 1HG2 ILE A  83     -21.680 -13.278  31.309  1.00  1.130          H  
ATOM   1354 2HG2 ILE A  83     -21.708 -13.107  33.073  1.00  1.130          H  
ATOM   1355 3HG2 ILE A  83     -20.480 -12.256  32.126  1.00  1.130          H  
ATOM   1356 1HD1 ILE A  83     -17.628 -13.696  29.800  1.00  1.130          H  
ATOM   1357 2HD1 ILE A  83     -18.722 -12.508  30.544  1.00  1.130          H  
ATOM   1358 3HD1 ILE A  83     -17.476 -13.305  31.524  1.00  1.130          H  
ATOM   1359  N   LYS A  84     -20.687 -15.044  35.440  1.00  0.850          N  
ATOM   1360  CA  LYS A  84     -21.477 -14.864  36.653  1.00  0.970          C  
ATOM   1361  C   LYS A  84     -20.628 -14.315  37.816  1.00  1.000          C  
ATOM   1362  O   LYS A  84     -21.059 -13.409  38.527  1.00  1.050          O  
ATOM   1363  CB  LYS A  84     -22.153 -16.174  37.065  1.00  1.310          C  
ATOM   1364  CG  LYS A  84     -23.054 -16.050  38.304  1.00  1.310          C  
ATOM   1365  CD  LYS A  84     -23.768 -17.363  38.629  1.00  1.310          C  
ATOM   1366  CE  LYS A  84     -24.610 -17.224  39.902  1.00  1.310          C  
ATOM   1367  NZ  LYS A  84     -25.321 -18.488  40.256  1.00  1.310          N  
ATOM   1368  H   LYS A  84     -20.607 -15.988  35.048  1.00  1.020          H  
ATOM   1369  HA  LYS A  84     -22.260 -14.135  36.438  1.00  1.160          H  
ATOM   1370 1HB  LYS A  84     -22.753 -16.546  36.232  1.00  1.570          H  
ATOM   1371 2HB  LYS A  84     -21.384 -16.924  37.272  1.00  1.570          H  
ATOM   1372 1HG  LYS A  84     -22.448 -15.762  39.165  1.00  1.570          H  
ATOM   1373 2HG  LYS A  84     -23.795 -15.268  38.130  1.00  1.570          H  
ATOM   1374 1HD  LYS A  84     -24.414 -17.645  37.794  1.00  1.570          H  
ATOM   1375 2HD  LYS A  84     -23.026 -18.148  38.774  1.00  1.570          H  
ATOM   1376 1HE  LYS A  84     -23.955 -16.946  40.726  1.00  1.570          H  
ATOM   1377 2HE  LYS A  84     -25.348 -16.434  39.756  1.00  1.570          H  
ATOM   1378 1HZ  LYS A  84     -25.857 -18.347  41.102  1.00  1.570          H  
ATOM   1379 2HZ  LYS A  84     -25.944 -18.749  39.506  1.00  1.570          H  
ATOM   1380 3HZ  LYS A  84     -24.647 -19.226  40.407  1.00  1.570          H  
ATOM   1381  N   LYS A  85     -19.406 -14.840  38.015  1.00  0.980          N  
ATOM   1382  CA  LYS A  85     -18.520 -14.373  39.094  1.00  1.060          C  
ATOM   1383  C   LYS A  85     -18.203 -12.886  38.958  1.00  0.990          C  
ATOM   1384  O   LYS A  85     -18.059 -12.171  39.952  1.00  1.070          O  
ATOM   1385  CB  LYS A  85     -17.220 -15.184  39.140  1.00  1.450          C  
ATOM   1386  CG  LYS A  85     -17.365 -16.620  39.672  1.00  1.450          C  
ATOM   1387  CD  LYS A  85     -16.030 -17.375  39.609  1.00  1.450          C  
ATOM   1388  CE  LYS A  85     -16.162 -18.808  40.132  1.00  1.450          C  
ATOM   1389  NZ  LYS A  85     -14.869 -19.560  40.043  1.00  1.450          N  
ATOM   1390  H   LYS A  85     -19.091 -15.615  37.423  1.00  1.180          H  
ATOM   1391  HA  LYS A  85     -19.040 -14.512  40.043  1.00  1.270          H  
ATOM   1392 1HB  LYS A  85     -16.811 -15.251  38.128  1.00  1.740          H  
ATOM   1393 2HB  LYS A  85     -16.491 -14.662  39.756  1.00  1.740          H  
ATOM   1394 1HG  LYS A  85     -17.691 -16.575  40.711  1.00  1.740          H  
ATOM   1395 2HG  LYS A  85     -18.117 -17.155  39.113  1.00  1.740          H  
ATOM   1396 1HD  LYS A  85     -15.688 -17.409  38.572  1.00  1.740          H  
ATOM   1397 2HD  LYS A  85     -15.285 -16.849  40.204  1.00  1.740          H  
ATOM   1398 1HE  LYS A  85     -16.481 -18.779  41.172  1.00  1.740          H  
ATOM   1399 2HE  LYS A  85     -16.917 -19.336  39.545  1.00  1.740          H  
ATOM   1400 1HZ  LYS A  85     -14.998 -20.498  40.397  1.00  1.740          H  
ATOM   1401 2HZ  LYS A  85     -14.570 -19.610  39.077  1.00  1.740          H  
ATOM   1402 3HZ  LYS A  85     -14.161 -19.090  40.590  1.00  1.740          H  
ATOM   1403  N   GLY A  86     -18.133 -12.413  37.715  1.00  0.860          N  
ATOM   1404  CA  GLY A  86     -17.874 -11.017  37.396  1.00  0.810          C  
ATOM   1405  C   GLY A  86     -19.148 -10.158  37.441  1.00  0.790          C  
ATOM   1406  O   GLY A  86     -19.111  -8.971  37.107  1.00  0.770          O  
ATOM   1407  H   GLY A  86     -18.191 -13.081  36.935  1.00  1.030          H  
ATOM   1408 1HA  GLY A  86     -17.132 -10.615  38.086  1.00  0.970          H  
ATOM   1409 2HA  GLY A  86     -17.451 -10.967  36.401  1.00  0.970          H  
ATOM   1410  N   ASN A  87     -20.260 -10.766  37.872  1.00  0.830          N  
ATOM   1411  CA  ASN A  87     -21.593 -10.199  37.967  1.00  0.880          C  
ATOM   1412  C   ASN A  87     -22.191  -9.735  36.646  1.00  0.810          C  
ATOM   1413  O   ASN A  87     -22.914  -8.735  36.600  1.00  0.880          O  
ATOM   1414  CB  ASN A  87     -21.601  -9.067  38.975  1.00  1.210          C  
ATOM   1415  CG  ASN A  87     -21.254  -9.538  40.359  1.00  1.210          C  
ATOM   1416  OD1 ASN A  87     -21.748 -10.570  40.836  1.00  1.210          O  
ATOM   1417  ND2 ASN A  87     -20.407  -8.792  41.023  1.00  1.210          N  
ATOM   1418  H   ASN A  87     -20.215 -11.750  38.138  1.00  1.000          H  
ATOM   1419  HA  ASN A  87     -22.251 -10.987  38.342  1.00  1.060          H  
ATOM   1420 1HB  ASN A  87     -20.904  -8.291  38.678  1.00  1.450          H  
ATOM   1421 2HB  ASN A  87     -22.591  -8.616  39.003  1.00  1.450          H  
ATOM   1422 1HD2 ASN A  87     -20.133  -9.050  41.950  1.00  1.450          H  
ATOM   1423 2HD2 ASN A  87     -20.029  -7.970  40.600  1.00  1.450          H  
ATOM   1424  N   GLY A  88     -21.914 -10.468  35.568  1.00  0.730          N  
ATOM   1425  CA  GLY A  88     -22.520 -10.156  34.286  1.00  0.720          C  
ATOM   1426  C   GLY A  88     -23.763 -11.019  34.152  1.00  0.780          C  
ATOM   1427  O   GLY A  88     -24.153 -11.709  35.099  1.00  0.890          O  
ATOM   1428  H   GLY A  88     -21.303 -11.287  35.628  1.00  0.880          H  
ATOM   1429 1HA  GLY A  88     -22.778  -9.099  34.226  1.00  0.860          H  
ATOM   1430 2HA  GLY A  88     -21.823 -10.373  33.479  1.00  0.860          H  
ATOM   1431  N   LYS A  89     -24.378 -11.013  32.978  1.00  0.820          N  
ATOM   1432  CA  LYS A  89     -25.578 -11.837  32.798  1.00  0.900          C  
ATOM   1433  C   LYS A  89     -25.322 -12.993  31.845  1.00  0.680          C  
ATOM   1434  O   LYS A  89     -24.563 -12.852  30.886  1.00  0.640          O  
ATOM   1435  CB  LYS A  89     -26.720 -11.000  32.247  1.00  1.230          C  
ATOM   1436  CG  LYS A  89     -27.203  -9.864  33.139  1.00  1.230          C  
ATOM   1437  CD  LYS A  89     -28.228  -8.965  32.390  1.00  1.230          C  
ATOM   1438  CE  LYS A  89     -29.602  -9.648  32.241  1.00  1.230          C  
ATOM   1439  NZ  LYS A  89     -30.612  -8.800  31.531  1.00  1.230          N  
ATOM   1440  H   LYS A  89     -24.016 -10.389  32.249  1.00  0.980          H  
ATOM   1441  HA  LYS A  89     -25.873 -12.257  33.760  1.00  1.080          H  
ATOM   1442 1HB  LYS A  89     -26.411 -10.569  31.343  1.00  1.470          H  
ATOM   1443 2HB  LYS A  89     -27.552 -11.658  32.021  1.00  1.470          H  
ATOM   1444 1HG  LYS A  89     -27.668 -10.277  34.034  1.00  1.470          H  
ATOM   1445 2HG  LYS A  89     -26.346  -9.260  33.444  1.00  1.470          H  
ATOM   1446 1HD  LYS A  89     -28.359  -8.038  32.944  1.00  1.470          H  
ATOM   1447 2HD  LYS A  89     -27.854  -8.720  31.399  1.00  1.470          H  
ATOM   1448 1HE  LYS A  89     -29.496 -10.569  31.678  1.00  1.470          H  
ATOM   1449 2HE  LYS A  89     -29.983  -9.880  33.234  1.00  1.470          H  
ATOM   1450 1HZ  LYS A  89     -31.481  -9.349  31.491  1.00  1.470          H  
ATOM   1451 2HZ  LYS A  89     -30.786  -7.939  32.010  1.00  1.470          H  
ATOM   1452 3HZ  LYS A  89     -30.295  -8.604  30.578  1.00  1.470          H  
ATOM   1453  N   VAL A  90     -25.925 -14.151  32.112  1.00  0.720          N  
ATOM   1454  CA  VAL A  90     -25.747 -15.288  31.209  1.00  0.690          C  
ATOM   1455  C   VAL A  90     -27.040 -16.035  30.847  1.00  0.620          C  
ATOM   1456  O   VAL A  90     -27.842 -16.331  31.735  1.00  0.700          O  
ATOM   1457  CB  VAL A  90     -24.745 -16.284  31.826  1.00  0.980          C  
ATOM   1458  CG1 VAL A  90     -23.362 -15.708  31.911  1.00  0.980          C  
ATOM   1459  CG2 VAL A  90     -25.142 -16.655  33.214  1.00  0.980          C  
ATOM   1460  H   VAL A  90     -26.532 -14.229  32.918  1.00  0.860          H  
ATOM   1461  HA  VAL A  90     -25.317 -14.916  30.281  1.00  0.830          H  
ATOM   1462  HB  VAL A  90     -24.738 -17.134  31.210  1.00  1.170          H  
ATOM   1463 1HG1 VAL A  90     -22.694 -16.452  32.331  1.00  1.170          H  
ATOM   1464 2HG1 VAL A  90     -23.019 -15.421  30.926  1.00  1.170          H  
ATOM   1465 3HG1 VAL A  90     -23.373 -14.841  32.552  1.00  1.170          H  
ATOM   1466 1HG2 VAL A  90     -24.432 -17.382  33.612  1.00  1.170          H  
ATOM   1467 2HG2 VAL A  90     -25.145 -15.775  33.853  1.00  1.170          H  
ATOM   1468 3HG2 VAL A  90     -26.110 -17.081  33.195  1.00  1.170          H  
ATOM   1469  N   LYS A  91     -27.203 -16.377  29.552  1.00  0.530          N  
ATOM   1470  CA  LYS A  91     -28.363 -17.161  29.069  1.00  0.500          C  
ATOM   1471  C   LYS A  91     -28.026 -18.170  27.947  1.00  0.480          C  
ATOM   1472  O   LYS A  91     -27.243 -17.858  27.045  1.00  0.540          O  
ATOM   1473  CB  LYS A  91     -29.447 -16.232  28.522  1.00  0.710          C  
ATOM   1474  CG  LYS A  91     -30.051 -15.179  29.490  1.00  0.710          C  
ATOM   1475  CD  LYS A  91     -30.938 -15.822  30.564  1.00  0.710          C  
ATOM   1476  CE  LYS A  91     -31.627 -14.770  31.434  1.00  0.710          C  
ATOM   1477  NZ  LYS A  91     -32.642 -13.995  30.665  1.00  0.710          N  
ATOM   1478  H   LYS A  91     -26.504 -16.033  28.883  1.00  0.640          H  
ATOM   1479  HA  LYS A  91     -28.765 -17.732  29.905  1.00  0.600          H  
ATOM   1480 1HB  LYS A  91     -29.043 -15.694  27.670  1.00  0.850          H  
ATOM   1481 2HB  LYS A  91     -30.274 -16.846  28.156  1.00  0.850          H  
ATOM   1482 1HG  LYS A  91     -29.259 -14.615  29.974  1.00  0.850          H  
ATOM   1483 2HG  LYS A  91     -30.646 -14.478  28.918  1.00  0.850          H  
ATOM   1484 1HD  LYS A  91     -31.686 -16.439  30.097  1.00  0.850          H  
ATOM   1485 2HD  LYS A  91     -30.336 -16.456  31.210  1.00  0.850          H  
ATOM   1486 1HE  LYS A  91     -32.120 -15.270  32.263  1.00  0.850          H  
ATOM   1487 2HE  LYS A  91     -30.880 -14.081  31.827  1.00  0.850          H  
ATOM   1488 1HZ  LYS A  91     -33.115 -13.291  31.242  1.00  0.850          H  
ATOM   1489 2HZ  LYS A  91     -32.201 -13.499  29.893  1.00  0.850          H  
ATOM   1490 3HZ  LYS A  91     -33.341 -14.612  30.304  1.00  0.850          H  
ATOM   1491  N   LEU A  92     -28.700 -19.328  27.953  1.00  0.470          N  
ATOM   1492  CA  LEU A  92     -28.551 -20.350  26.902  1.00  0.500          C  
ATOM   1493  C   LEU A  92     -29.839 -20.387  26.042  1.00  0.500          C  
ATOM   1494  O   LEU A  92     -30.938 -20.374  26.599  1.00  0.590          O  
ATOM   1495  CB  LEU A  92     -28.331 -21.743  27.539  1.00  0.690          C  
ATOM   1496  CG  LEU A  92     -27.174 -21.901  28.639  1.00  0.690          C  
ATOM   1497  CD1 LEU A  92     -27.130 -23.349  29.115  1.00  0.690          C  
ATOM   1498  CD2 LEU A  92     -25.855 -21.474  28.143  1.00  0.690          C  
ATOM   1499  H   LEU A  92     -29.349 -19.514  28.721  1.00  0.560          H  
ATOM   1500  HA  LEU A  92     -27.722 -20.090  26.255  1.00  0.600          H  
ATOM   1501 1HB  LEU A  92     -29.267 -22.043  28.016  1.00  0.830          H  
ATOM   1502 2HB  LEU A  92     -28.134 -22.448  26.742  1.00  0.830          H  
ATOM   1503  HG  LEU A  92     -27.415 -21.283  29.476  1.00  0.830          H  
ATOM   1504 1HD1 LEU A  92     -26.374 -23.447  29.884  1.00  0.830          H  
ATOM   1505 2HD1 LEU A  92     -28.105 -23.630  29.526  1.00  0.830          H  
ATOM   1506 3HD1 LEU A  92     -26.883 -24.000  28.284  1.00  0.830          H  
ATOM   1507 1HD2 LEU A  92     -25.124 -21.582  28.911  1.00  0.830          H  
ATOM   1508 2HD2 LEU A  92     -25.551 -22.064  27.309  1.00  0.830          H  
ATOM   1509 3HD2 LEU A  92     -25.919 -20.430  27.869  1.00  0.830          H  
ATOM   1510  N   ILE A  93     -29.717 -20.496  24.705  1.00  0.460          N  
ATOM   1511  CA  ILE A  93     -30.898 -20.479  23.821  1.00  0.490          C  
ATOM   1512  C   ILE A  93     -31.210 -21.726  22.964  1.00  0.520          C  
ATOM   1513  O   ILE A  93     -30.370 -22.235  22.210  1.00  0.520          O  
ATOM   1514  CB  ILE A  93     -30.850 -19.266  22.844  1.00  0.670          C  
ATOM   1515  CG1 ILE A  93     -30.840 -17.961  23.607  1.00  0.670          C  
ATOM   1516  CG2 ILE A  93     -31.983 -19.312  21.861  1.00  0.670          C  
ATOM   1517  CD1 ILE A  93     -30.718 -16.717  22.706  1.00  0.670          C  
ATOM   1518  H   ILE A  93     -28.784 -20.526  24.303  1.00  0.550          H  
ATOM   1519  HA  ILE A  93     -31.767 -20.323  24.461  1.00  0.590          H  
ATOM   1520  HB  ILE A  93     -29.928 -19.302  22.286  1.00  0.810          H  
ATOM   1521 1HG1 ILE A  93     -31.725 -17.891  24.223  1.00  0.810          H  
ATOM   1522 2HG1 ILE A  93     -29.973 -17.978  24.260  1.00  0.810          H  
ATOM   1523 1HG2 ILE A  93     -31.939 -18.500  21.155  1.00  0.810          H  
ATOM   1524 2HG2 ILE A  93     -31.900 -20.212  21.307  1.00  0.810          H  
ATOM   1525 3HG2 ILE A  93     -32.938 -19.273  22.386  1.00  0.810          H  
ATOM   1526 1HD1 ILE A  93     -30.660 -15.841  23.317  1.00  0.810          H  
ATOM   1527 2HD1 ILE A  93     -29.833 -16.802  22.100  1.00  0.810          H  
ATOM   1528 3HD1 ILE A  93     -31.579 -16.615  22.056  1.00  0.810          H  
ATOM   1529  N   TYR A  94     -32.495 -22.136  23.037  1.00  0.700          N  
ATOM   1530  CA  TYR A  94     -33.134 -23.221  22.259  1.00  0.920          C  
ATOM   1531  C   TYR A  94     -32.538 -24.623  22.284  1.00  0.620          C  
ATOM   1532  O   TYR A  94     -32.248 -25.182  21.221  1.00  1.090          O  
ATOM   1533  CB  TYR A  94     -33.329 -22.865  20.759  1.00  1.200          C  
ATOM   1534  CG  TYR A  94     -34.340 -21.744  20.399  1.00  1.200          C  
ATOM   1535  CD1 TYR A  94     -33.942 -20.633  19.672  1.00  1.200          C  
ATOM   1536  CD2 TYR A  94     -35.667 -21.851  20.781  1.00  1.200          C  
ATOM   1537  CE1 TYR A  94     -34.840 -19.651  19.335  1.00  1.200          C  
ATOM   1538  CE2 TYR A  94     -36.566 -20.862  20.432  1.00  1.200          C  
ATOM   1539  CZ  TYR A  94     -36.153 -19.769  19.718  1.00  1.200          C  
ATOM   1540  OH  TYR A  94     -37.056 -18.798  19.368  1.00  1.200          O  
ATOM   1541  H   TYR A  94     -33.083 -21.650  23.728  1.00  0.840          H  
ATOM   1542  HA  TYR A  94     -34.132 -23.333  22.678  1.00  1.100          H  
ATOM   1543 1HB  TYR A  94     -32.361 -22.586  20.345  1.00  1.440          H  
ATOM   1544 2HB  TYR A  94     -33.648 -23.756  20.225  1.00  1.440          H  
ATOM   1545  HD1 TYR A  94     -32.906 -20.536  19.354  1.00  1.440          H  
ATOM   1546  HD2 TYR A  94     -36.010 -22.715  21.345  1.00  1.440          H  
ATOM   1547  HE1 TYR A  94     -34.508 -18.784  18.762  1.00  1.440          H  
ATOM   1548  HE2 TYR A  94     -37.612 -20.947  20.726  1.00  1.440          H  
ATOM   1549  HH  TYR A  94     -36.605 -18.093  18.896  1.00  1.440          H  
ATOM   1550  N   ASN A  95     -32.354 -25.212  23.457  1.00  0.770          N  
ATOM   1551  CA  ASN A  95     -31.879 -26.584  23.473  1.00  1.190          C  
ATOM   1552  C   ASN A  95     -33.046 -27.550  23.268  1.00  1.090          C  
ATOM   1553  O   ASN A  95     -34.198 -27.252  23.587  1.00  1.330          O  
ATOM   1554  CB  ASN A  95     -31.122 -26.889  24.736  1.00  1.500          C  
ATOM   1555  CG  ASN A  95     -29.800 -26.255  24.730  1.00  1.500          C  
ATOM   1556  OD1 ASN A  95     -28.958 -26.656  23.916  1.00  1.500          O  
ATOM   1557  ND2 ASN A  95     -29.584 -25.287  25.574  1.00  1.500          N  
ATOM   1558  H   ASN A  95     -32.577 -24.728  24.339  1.00  0.920          H  
ATOM   1559  HA  ASN A  95     -31.195 -26.722  22.636  1.00  1.430          H  
ATOM   1560 1HB  ASN A  95     -31.686 -26.537  25.602  1.00  1.800          H  
ATOM   1561 2HB  ASN A  95     -31.000 -27.962  24.836  1.00  1.800          H  
ATOM   1562 1HD2 ASN A  95     -28.693 -24.841  25.597  1.00  1.800          H  
ATOM   1563 2HD2 ASN A  95     -30.319 -24.988  26.217  1.00  1.800          H  
ATOM   1564  N   LYS A  96     -32.724 -28.704  22.712  1.00  1.000          N  
ATOM   1565  CA  LYS A  96     -33.664 -29.785  22.461  1.00  1.050          C  
ATOM   1566  C   LYS A  96     -33.434 -30.854  23.498  1.00  1.010          C  
ATOM   1567  O   LYS A  96     -32.505 -30.734  24.292  1.00  1.000          O  
ATOM   1568  CB  LYS A  96     -33.524 -30.316  21.033  1.00  1.450          C  
ATOM   1569  CG  LYS A  96     -33.724 -29.245  19.930  1.00  1.450          C  
ATOM   1570  CD  LYS A  96     -35.147 -28.657  19.922  1.00  1.450          C  
ATOM   1571  CE  LYS A  96     -35.345 -27.703  18.743  1.00  1.450          C  
ATOM   1572  NZ  LYS A  96     -36.697 -27.067  18.758  1.00  1.450          N  
ATOM   1573  H   LYS A  96     -31.756 -28.834  22.476  1.00  1.200          H  
ATOM   1574  HA  LYS A  96     -34.678 -29.415  22.600  1.00  1.260          H  
ATOM   1575 1HB  LYS A  96     -32.534 -30.749  20.904  1.00  1.740          H  
ATOM   1576 2HB  LYS A  96     -34.251 -31.108  20.862  1.00  1.740          H  
ATOM   1577 1HG  LYS A  96     -33.018 -28.427  20.093  1.00  1.740          H  
ATOM   1578 2HG  LYS A  96     -33.522 -29.688  18.956  1.00  1.740          H  
ATOM   1579 1HD  LYS A  96     -35.882 -29.459  19.868  1.00  1.740          H  
ATOM   1580 2HD  LYS A  96     -35.313 -28.087  20.837  1.00  1.740          H  
ATOM   1581 1HE  LYS A  96     -34.586 -26.921  18.784  1.00  1.740          H  
ATOM   1582 2HE  LYS A  96     -35.230 -28.259  17.812  1.00  1.740          H  
ATOM   1583 1HZ  LYS A  96     -36.790 -26.447  17.965  1.00  1.740          H  
ATOM   1584 2HZ  LYS A  96     -37.411 -27.781  18.710  1.00  1.740          H  
ATOM   1585 3HZ  LYS A  96     -36.805 -26.539  19.613  1.00  1.740          H  
ATOM   1586  N   THR A  97     -34.247 -31.905  23.503  1.00  1.060          N  
ATOM   1587  CA  THR A  97     -34.137 -32.938  24.527  1.00  1.050          C  
ATOM   1588  C   THR A  97     -32.719 -33.437  24.810  1.00  1.030          C  
ATOM   1589  O   THR A  97     -32.307 -33.438  25.966  1.00  0.960          O  
ATOM   1590  CB  THR A  97     -35.018 -34.148  24.149  1.00  1.470          C  
ATOM   1591  OG1 THR A  97     -36.385 -33.720  24.028  1.00  1.470          O  
ATOM   1592  CG2 THR A  97     -34.923 -35.214  25.246  1.00  1.470          C  
ATOM   1593  H   THR A  97     -34.999 -31.978  22.830  1.00  1.270          H  
ATOM   1594  HA  THR A  97     -34.525 -32.518  25.455  1.00  1.260          H  
ATOM   1595  HB  THR A  97     -34.688 -34.567  23.200  1.00  1.770          H  
ATOM   1596  HG1 THR A  97     -36.916 -34.438  23.667  1.00  1.770          H  
ATOM   1597 1HG2 THR A  97     -35.556 -36.058  24.981  1.00  1.770          H  
ATOM   1598 2HG2 THR A  97     -33.898 -35.565  25.353  1.00  1.770          H  
ATOM   1599 3HG2 THR A  97     -35.260 -34.790  26.190  1.00  1.770          H  
ATOM   1600  N   LYS A  98     -31.940 -33.856  23.804  1.00  1.110          N  
ATOM   1601  CA  LYS A  98     -30.627 -34.389  24.179  1.00  1.100          C  
ATOM   1602  C   LYS A  98     -29.650 -33.331  24.692  1.00  1.040          C  
ATOM   1603  O   LYS A  98     -28.974 -33.539  25.706  1.00  1.050          O  
ATOM   1604  CB  LYS A  98     -29.971 -35.162  23.026  1.00  1.540          C  
ATOM   1605  CG  LYS A  98     -28.541 -35.683  23.366  1.00  1.540          C  
ATOM   1606  CD  LYS A  98     -28.540 -36.707  24.513  1.00  1.540          C  
ATOM   1607  CE  LYS A  98     -27.129 -37.116  24.889  1.00  1.540          C  
ATOM   1608  NZ  LYS A  98     -27.126 -38.032  26.064  1.00  1.540          N  
ATOM   1609  H   LYS A  98     -32.268 -33.833  22.851  1.00  1.330          H  
ATOM   1610  HA  LYS A  98     -30.799 -35.091  24.994  1.00  1.320          H  
ATOM   1611 1HB  LYS A  98     -30.589 -36.018  22.760  1.00  1.850          H  
ATOM   1612 2HB  LYS A  98     -29.895 -34.520  22.150  1.00  1.850          H  
ATOM   1613 1HG  LYS A  98     -28.128 -36.166  22.481  1.00  1.850          H  
ATOM   1614 2HG  LYS A  98     -27.881 -34.854  23.630  1.00  1.850          H  
ATOM   1615 1HD  LYS A  98     -28.987 -36.285  25.410  1.00  1.850          H  
ATOM   1616 2HD  LYS A  98     -29.111 -37.589  24.224  1.00  1.850          H  
ATOM   1617 1HE  LYS A  98     -26.641 -37.605  24.048  1.00  1.850          H  
ATOM   1618 2HE  LYS A  98     -26.568 -36.214  25.151  1.00  1.850          H  
ATOM   1619 1HZ  LYS A  98     -26.169 -38.256  26.316  1.00  1.850          H  
ATOM   1620 2HZ  LYS A  98     -27.580 -37.564  26.846  1.00  1.850          H  
ATOM   1621 3HZ  LYS A  98     -27.629 -38.875  25.848  1.00  1.850          H  
ATOM   1622  N   LYS A  99     -29.568 -32.202  23.996  1.00  1.030          N  
ATOM   1623  CA  LYS A  99     -28.641 -31.154  24.398  1.00  1.010          C  
ATOM   1624  C   LYS A  99     -29.013 -30.669  25.794  1.00  0.890          C  
ATOM   1625  O   LYS A  99     -28.147 -30.490  26.659  1.00  0.900          O  
ATOM   1626  CB  LYS A  99     -28.677 -29.993  23.399  1.00  1.420          C  
ATOM   1627  CG  LYS A  99     -28.176 -30.350  21.972  1.00  1.420          C  
ATOM   1628  CD  LYS A  99     -28.036 -29.100  21.081  1.00  1.420          C  
ATOM   1629  CE  LYS A  99     -29.381 -28.598  20.536  1.00  1.420          C  
ATOM   1630  NZ  LYS A  99     -29.888 -29.431  19.396  1.00  1.420          N  
ATOM   1631  H   LYS A  99     -30.149 -32.093  23.184  1.00  1.240          H  
ATOM   1632  HA  LYS A  99     -27.633 -31.565  24.438  1.00  1.210          H  
ATOM   1633 1HB  LYS A  99     -29.692 -29.619  23.339  1.00  1.710          H  
ATOM   1634 2HB  LYS A  99     -28.056 -29.180  23.778  1.00  1.710          H  
ATOM   1635 1HG  LYS A  99     -27.235 -30.856  22.033  1.00  1.710          H  
ATOM   1636 2HG  LYS A  99     -28.887 -31.028  21.512  1.00  1.710          H  
ATOM   1637 1HD  LYS A  99     -27.591 -28.294  21.654  1.00  1.710          H  
ATOM   1638 2HD  LYS A  99     -27.381 -29.323  20.233  1.00  1.710          H  
ATOM   1639 1HE  LYS A  99     -30.108 -28.624  21.329  1.00  1.710          H  
ATOM   1640 2HE  LYS A  99     -29.271 -27.570  20.199  1.00  1.710          H  
ATOM   1641 1HZ  LYS A  99     -30.761 -29.056  19.069  1.00  1.710          H  
ATOM   1642 2HZ  LYS A  99     -29.214 -29.360  18.640  1.00  1.710          H  
ATOM   1643 3HZ  LYS A  99     -30.005 -30.392  19.655  1.00  1.710          H  
ATOM   1644  N   TRP A 100     -30.319 -30.481  26.010  1.00  0.840          N  
ATOM   1645  CA  TRP A 100     -30.832 -30.007  27.270  1.00  0.760          C  
ATOM   1646  C   TRP A 100     -30.524 -30.979  28.386  1.00  0.760          C  
ATOM   1647  O   TRP A 100     -30.082 -30.545  29.444  1.00  0.760          O  
ATOM   1648  CB  TRP A 100     -32.334 -29.763  27.203  1.00  1.100          C  
ATOM   1649  CG  TRP A 100     -32.865 -29.196  28.466  1.00  1.100          C  
ATOM   1650  CD1 TRP A 100     -32.935 -27.874  28.772  1.00  1.100          C  
ATOM   1651  CD2 TRP A 100     -33.404 -29.904  29.614  1.00  1.100          C  
ATOM   1652  NE1 TRP A 100     -33.472 -27.708  30.020  1.00  1.100          N  
ATOM   1653  CE2 TRP A 100     -33.760 -28.938  30.552  1.00  1.100          C  
ATOM   1654  CE3 TRP A 100     -33.605 -31.259  29.914  1.00  1.100          C  
ATOM   1655  CZ2 TRP A 100     -34.308 -29.274  31.775  1.00  1.100          C  
ATOM   1656  CZ3 TRP A 100     -34.149 -31.597  31.138  1.00  1.100          C  
ATOM   1657  CH2 TRP A 100     -34.490 -30.628  32.049  1.00  1.100          C  
ATOM   1658  H   TRP A 100     -30.991 -30.662  25.270  1.00  1.010          H  
ATOM   1659  HA  TRP A 100     -30.354 -29.059  27.499  1.00  0.910          H  
ATOM   1660 1HB  TRP A 100     -32.560 -29.073  26.394  1.00  1.320          H  
ATOM   1661 2HB  TRP A 100     -32.848 -30.701  26.990  1.00  1.320          H  
ATOM   1662  HD1 TRP A 100     -32.609 -27.060  28.119  1.00  1.320          H  
ATOM   1663  HE1 TRP A 100     -33.633 -26.816  30.467  1.00  1.320          H  
ATOM   1664  HE3 TRP A 100     -33.340 -32.026  29.197  1.00  1.320          H  
ATOM   1665  HZ2 TRP A 100     -34.591 -28.522  32.508  1.00  1.320          H  
ATOM   1666  HZ3 TRP A 100     -34.299 -32.651  31.361  1.00  1.320          H  
ATOM   1667  HH2 TRP A 100     -34.920 -30.925  33.005  1.00  1.320          H  
ATOM   1668  N   GLN A 101     -30.740 -32.288  28.181  1.00  0.800          N  
ATOM   1669  CA  GLN A 101     -30.489 -33.240  29.256  1.00  0.820          C  
ATOM   1670  C   GLN A 101     -29.051 -33.237  29.749  1.00  0.830          C  
ATOM   1671  O   GLN A 101     -28.839 -33.284  30.960  1.00  0.830          O  
ATOM   1672  CB  GLN A 101     -30.849 -34.658  28.825  1.00  1.140          C  
ATOM   1673  CG  GLN A 101     -32.330 -34.935  28.712  1.00  1.140          C  
ATOM   1674  CD  GLN A 101     -32.581 -36.283  28.103  1.00  1.140          C  
ATOM   1675  OE1 GLN A 101     -31.635 -36.939  27.648  1.00  1.140          O  
ATOM   1676  NE2 GLN A 101     -33.834 -36.715  28.092  1.00  1.140          N  
ATOM   1677  H   GLN A 101     -31.132 -32.616  27.295  1.00  0.960          H  
ATOM   1678  HA  GLN A 101     -31.127 -32.975  30.092  1.00  0.980          H  
ATOM   1679 1HB  GLN A 101     -30.404 -34.843  27.841  1.00  1.370          H  
ATOM   1680 2HB  GLN A 101     -30.415 -35.372  29.522  1.00  1.370          H  
ATOM   1681 1HG  GLN A 101     -32.745 -34.946  29.718  1.00  1.370          H  
ATOM   1682 2HG  GLN A 101     -32.821 -34.178  28.130  1.00  1.370          H  
ATOM   1683 1HE2 GLN A 101     -34.051 -37.610  27.699  1.00  1.370          H  
ATOM   1684 2HE2 GLN A 101     -34.567 -36.153  28.477  1.00  1.370          H  
ATOM   1685  N   ASP A 102     -28.056 -33.163  28.868  1.00  0.890          N  
ATOM   1686  CA  ASP A 102     -26.708 -33.127  29.440  1.00  0.950          C  
ATOM   1687  C   ASP A 102     -26.440 -31.784  30.139  1.00  0.920          C  
ATOM   1688  O   ASP A 102     -25.797 -31.750  31.200  1.00  0.980          O  
ATOM   1689  CB  ASP A 102     -25.613 -33.535  28.451  1.00  1.310          C  
ATOM   1690  CG  ASP A 102     -25.527 -35.095  28.194  1.00  1.310          C  
ATOM   1691  OD1 ASP A 102     -26.102 -35.864  28.935  1.00  1.310          O  
ATOM   1692  OD2 ASP A 102     -24.840 -35.490  27.281  1.00  1.310          O  
ATOM   1693  H   ASP A 102     -28.246 -33.168  27.855  1.00  1.070          H  
ATOM   1694  HA  ASP A 102     -26.660 -33.890  30.211  1.00  1.140          H  
ATOM   1695 1HB  ASP A 102     -25.772 -33.024  27.498  1.00  1.570          H  
ATOM   1696 2HB  ASP A 102     -24.662 -33.224  28.846  1.00  1.570          H  
ATOM   1697  N   LEU A 103     -26.968 -30.675  29.594  1.00  0.880          N  
ATOM   1698  CA  LEU A 103     -26.796 -29.378  30.240  1.00  0.910          C  
ATOM   1699  C   LEU A 103     -27.493 -29.403  31.610  1.00  0.880          C  
ATOM   1700  O   LEU A 103     -26.989 -28.826  32.576  1.00  0.960          O  
ATOM   1701  CB  LEU A 103     -27.402 -28.273  29.356  1.00  1.260          C  
ATOM   1702  CG  LEU A 103     -26.670 -27.942  28.005  1.00  1.260          C  
ATOM   1703  CD1 LEU A 103     -27.557 -27.088  27.195  1.00  1.260          C  
ATOM   1704  CD2 LEU A 103     -25.369 -27.196  28.238  1.00  1.260          C  
ATOM   1705  H   LEU A 103     -27.471 -30.722  28.699  1.00  1.060          H  
ATOM   1706  HA  LEU A 103     -25.738 -29.196  30.394  1.00  1.090          H  
ATOM   1707 1HB  LEU A 103     -28.415 -28.573  29.103  1.00  1.510          H  
ATOM   1708 2HB  LEU A 103     -27.463 -27.359  29.932  1.00  1.510          H  
ATOM   1709  HG  LEU A 103     -26.467 -28.863  27.465  1.00  1.510          H  
ATOM   1710 1HD1 LEU A 103     -27.085 -26.856  26.253  1.00  1.510          H  
ATOM   1711 2HD1 LEU A 103     -28.483 -27.624  27.005  1.00  1.510          H  
ATOM   1712 3HD1 LEU A 103     -27.774 -26.169  27.725  1.00  1.510          H  
ATOM   1713 1HD2 LEU A 103     -24.901 -26.974  27.278  1.00  1.510          H  
ATOM   1714 2HD2 LEU A 103     -25.569 -26.267  28.764  1.00  1.510          H  
ATOM   1715 3HD2 LEU A 103     -24.715 -27.813  28.821  1.00  1.510          H  
ATOM   1716  N   SER A 104     -28.641 -30.090  31.688  1.00  0.810          N  
ATOM   1717  CA  SER A 104     -29.446 -30.272  32.892  1.00  0.810          C  
ATOM   1718  C   SER A 104     -28.675 -31.032  33.966  1.00  0.830          C  
ATOM   1719  O   SER A 104     -28.628 -30.607  35.118  1.00  0.890          O  
ATOM   1720  CB  SER A 104     -30.735 -30.989  32.577  1.00  1.130          C  
ATOM   1721  OG  SER A 104     -31.513 -31.142  33.723  1.00  1.130          O  
ATOM   1722  H   SER A 104     -29.004 -30.488  30.827  1.00  0.970          H  
ATOM   1723  HA  SER A 104     -29.684 -29.290  33.288  1.00  0.970          H  
ATOM   1724 1HB  SER A 104     -31.285 -30.427  31.827  1.00  1.360          H  
ATOM   1725 2HB  SER A 104     -30.521 -31.955  32.165  1.00  1.360          H  
ATOM   1726  HG  SER A 104     -32.266 -31.674  33.462  1.00  1.360          H  
ATOM   1727  N   PHE A 105     -27.985 -32.118  33.595  1.00  0.850          N  
ATOM   1728  CA  PHE A 105     -27.216 -32.873  34.594  1.00  0.940          C  
ATOM   1729  C   PHE A 105     -26.104 -32.014  35.207  1.00  1.030          C  
ATOM   1730  O   PHE A 105     -25.777 -32.157  36.386  1.00  1.110          O  
ATOM   1731  CB  PHE A 105     -26.617 -34.152  33.999  1.00  1.280          C  
ATOM   1732  CG  PHE A 105     -27.612 -35.275  33.832  1.00  1.280          C  
ATOM   1733  CD1 PHE A 105     -28.014 -35.709  32.576  1.00  1.280          C  
ATOM   1734  CD2 PHE A 105     -28.155 -35.901  34.948  1.00  1.280          C  
ATOM   1735  CE1 PHE A 105     -28.929 -36.730  32.437  1.00  1.280          C  
ATOM   1736  CE2 PHE A 105     -29.068 -36.926  34.811  1.00  1.280          C  
ATOM   1737  CZ  PHE A 105     -29.457 -37.339  33.554  1.00  1.280          C  
ATOM   1738  H   PHE A 105     -28.082 -32.467  32.636  1.00  1.020          H  
ATOM   1739  HA  PHE A 105     -27.896 -33.161  35.392  1.00  1.130          H  
ATOM   1740 1HB  PHE A 105     -26.198 -33.921  33.014  1.00  1.540          H  
ATOM   1741 2HB  PHE A 105     -25.802 -34.502  34.628  1.00  1.540          H  
ATOM   1742  HD1 PHE A 105     -27.602 -35.243  31.689  1.00  1.540          H  
ATOM   1743  HD2 PHE A 105     -27.850 -35.576  35.945  1.00  1.540          H  
ATOM   1744  HE1 PHE A 105     -29.228 -37.056  31.440  1.00  1.540          H  
ATOM   1745  HE2 PHE A 105     -29.487 -37.407  35.697  1.00  1.540          H  
ATOM   1746  HZ  PHE A 105     -30.178 -38.147  33.445  1.00  1.540          H  
ATOM   1747  N   SER A 106     -25.598 -31.057  34.425  1.00  1.060          N  
ATOM   1748  CA  SER A 106     -24.577 -30.094  34.849  1.00  1.210          C  
ATOM   1749  C   SER A 106     -25.202 -28.881  35.575  1.00  1.210          C  
ATOM   1750  O   SER A 106     -24.489 -27.965  36.000  1.00  1.380          O  
ATOM   1751  CB  SER A 106     -23.782 -29.613  33.647  1.00  1.630          C  
ATOM   1752  OG  SER A 106     -23.032 -30.653  33.073  1.00  1.630          O  
ATOM   1753  H   SER A 106     -25.871 -31.058  33.436  1.00  1.270          H  
ATOM   1754  HA  SER A 106     -23.900 -30.595  35.538  1.00  1.450          H  
ATOM   1755 1HB  SER A 106     -24.470 -29.220  32.901  1.00  1.960          H  
ATOM   1756 2HB  SER A 106     -23.130 -28.798  33.946  1.00  1.960          H  
ATOM   1757  HG  SER A 106     -22.659 -30.298  32.265  1.00  1.960          H  
ATOM   1758  N   ALA A 107     -26.538 -28.895  35.702  1.00  1.070          N  
ATOM   1759  CA  ALA A 107     -27.408 -27.882  36.297  1.00  1.130          C  
ATOM   1760  C   ALA A 107     -27.341 -26.538  35.598  1.00  1.180          C  
ATOM   1761  O   ALA A 107     -27.446 -25.496  36.239  1.00  1.380          O  
ATOM   1762  CB  ALA A 107     -27.074 -27.690  37.766  1.00  1.560          C  
ATOM   1763  H   ALA A 107     -27.033 -29.707  35.345  1.00  1.280          H  
ATOM   1764  HA  ALA A 107     -28.427 -28.247  36.211  1.00  1.360          H  
ATOM   1765 1HB  ALA A 107     -27.764 -26.971  38.205  1.00  1.870          H  
ATOM   1766 2HB  ALA A 107     -27.165 -28.645  38.281  1.00  1.870          H  
ATOM   1767 3HB  ALA A 107     -26.056 -27.321  37.865  1.00  1.870          H  
ATOM   1768  N   LEU A 108     -27.240 -26.550  34.274  1.00  1.060          N  
ATOM   1769  CA  LEU A 108     -27.201 -25.304  33.533  1.00  1.130          C  
ATOM   1770  C   LEU A 108     -28.575 -24.973  32.974  1.00  1.000          C  
ATOM   1771  O   LEU A 108     -28.775 -23.926  32.365  1.00  1.020          O  
ATOM   1772  CB  LEU A 108     -26.209 -25.423  32.393  1.00  1.550          C  
ATOM   1773  CG  LEU A 108     -24.781 -25.831  32.775  1.00  1.550          C  
ATOM   1774  CD1 LEU A 108     -23.999 -25.895  31.494  1.00  1.550          C  
ATOM   1775  CD2 LEU A 108     -24.171 -24.890  33.826  1.00  1.550          C  
ATOM   1776  H   LEU A 108     -27.163 -27.431  33.759  1.00  1.270          H  
ATOM   1777  HA  LEU A 108     -26.909 -24.497  34.199  1.00  1.360          H  
ATOM   1778 1HB  LEU A 108     -26.584 -26.159  31.696  1.00  1.860          H  
ATOM   1779 2HB  LEU A 108     -26.154 -24.471  31.893  1.00  1.860          H  
ATOM   1780  HG  LEU A 108     -24.797 -26.828  33.196  1.00  1.860          H  
ATOM   1781 1HD1 LEU A 108     -23.013 -26.213  31.678  1.00  1.860          H  
ATOM   1782 2HD1 LEU A 108     -24.475 -26.604  30.840  1.00  1.860          H  
ATOM   1783 3HD1 LEU A 108     -23.978 -24.919  31.023  1.00  1.860          H  
ATOM   1784 1HD2 LEU A 108     -23.170 -25.214  34.070  1.00  1.860          H  
ATOM   1785 2HD2 LEU A 108     -24.137 -23.904  33.457  1.00  1.860          H  
ATOM   1786 3HD2 LEU A 108     -24.772 -24.914  34.738  1.00  1.860          H  
ATOM   1787  N   ARG A 109     -29.549 -25.843  33.255  1.00  0.980          N  
ATOM   1788  CA  ARG A 109     -30.939 -25.727  32.795  1.00  0.920          C  
ATOM   1789  C   ARG A 109     -31.588 -24.445  33.296  1.00  0.960          C  
ATOM   1790  O   ARG A 109     -32.566 -23.955  32.733  1.00  0.970          O  
ATOM   1791  CB  ARG A 109     -31.772 -26.904  33.284  1.00  1.310          C  
ATOM   1792  CG  ARG A 109     -31.934 -26.980  34.815  1.00  1.310          C  
ATOM   1793  CD  ARG A 109     -32.654 -28.190  35.257  1.00  1.310          C  
ATOM   1794  NE  ARG A 109     -32.796 -28.219  36.715  1.00  1.310          N  
ATOM   1795  CZ  ARG A 109     -31.893 -28.731  37.600  1.00  1.310          C  
ATOM   1796  NH1 ARG A 109     -30.772 -29.301  37.195  1.00  1.310          N  
ATOM   1797  NH2 ARG A 109     -32.151 -28.663  38.896  1.00  1.310          N  
ATOM   1798  H   ARG A 109     -29.274 -26.647  33.799  1.00  1.180          H  
ATOM   1799  HA  ARG A 109     -30.945 -25.724  31.704  1.00  1.100          H  
ATOM   1800 1HB  ARG A 109     -32.769 -26.817  32.869  1.00  1.570          H  
ATOM   1801 2HB  ARG A 109     -31.360 -27.832  32.919  1.00  1.570          H  
ATOM   1802 1HG  ARG A 109     -30.954 -26.973  35.291  1.00  1.570          H  
ATOM   1803 2HG  ARG A 109     -32.515 -26.129  35.169  1.00  1.570          H  
ATOM   1804 1HD  ARG A 109     -33.652 -28.196  34.819  1.00  1.570          H  
ATOM   1805 2HD  ARG A 109     -32.123 -29.073  34.940  1.00  1.570          H  
ATOM   1806  HE  ARG A 109     -33.634 -27.801  37.100  1.00  1.570          H  
ATOM   1807 1HH1 ARG A 109     -30.554 -29.382  36.205  1.00  1.570          H  
ATOM   1808 2HH1 ARG A 109     -30.124 -29.683  37.871  1.00  1.570          H  
ATOM   1809 1HH2 ARG A 109     -33.006 -28.232  39.220  1.00  1.570          H  
ATOM   1810 2HH2 ARG A 109     -31.495 -29.039  39.566  1.00  1.570          H  
ATOM   1811  N   ILE A 110     -31.019 -23.927  34.365  1.00  1.080          N  
ATOM   1812  CA  ILE A 110     -31.446 -22.733  35.053  1.00  1.240          C  
ATOM   1813  C   ILE A 110     -31.260 -21.490  34.180  1.00  1.050          C  
ATOM   1814  O   ILE A 110     -31.828 -20.436  34.461  1.00  1.120          O  
ATOM   1815  CB  ILE A 110     -30.669 -22.630  36.385  1.00  1.670          C  
ATOM   1816  CG1 ILE A 110     -29.139 -22.435  36.104  1.00  1.670          C  
ATOM   1817  CG2 ILE A 110     -30.915 -23.936  37.206  1.00  1.670          C  
ATOM   1818  CD1 ILE A 110     -28.299 -22.148  37.316  1.00  1.670          C  
ATOM   1819  H   ILE A 110     -30.212 -24.417  34.712  1.00  1.300          H  
ATOM   1820  HA  ILE A 110     -32.507 -22.831  35.282  1.00  1.490          H  
ATOM   1821  HB  ILE A 110     -31.023 -21.767  36.946  1.00  2.010          H  
ATOM   1822 1HG1 ILE A 110     -28.743 -23.322  35.627  1.00  2.010          H  
ATOM   1823 2HG1 ILE A 110     -29.011 -21.595  35.439  1.00  2.010          H  
ATOM   1824 1HG2 ILE A 110     -30.400 -23.888  38.160  1.00  2.010          H  
ATOM   1825 2HG2 ILE A 110     -31.981 -24.044  37.387  1.00  2.010          H  
ATOM   1826 3HG2 ILE A 110     -30.555 -24.800  36.658  1.00  2.010          H  
ATOM   1827 1HD1 ILE A 110     -27.267 -22.019  37.012  1.00  2.010          H  
ATOM   1828 2HD1 ILE A 110     -28.654 -21.236  37.792  1.00  2.010          H  
ATOM   1829 3HD1 ILE A 110     -28.351 -22.972  38.018  1.00  2.010          H  
ATOM   1830  N   PHE A 111     -30.455 -21.623  33.119  1.00  0.860          N  
ATOM   1831  CA  PHE A 111     -30.183 -20.546  32.196  1.00  0.720          C  
ATOM   1832  C   PHE A 111     -30.929 -20.726  30.866  1.00  0.670          C  
ATOM   1833  O   PHE A 111     -30.615 -20.033  29.899  1.00  0.640          O  
ATOM   1834  CB  PHE A 111     -28.687 -20.528  31.865  1.00  1.060          C  
ATOM   1835  CG  PHE A 111     -27.753 -20.373  33.017  1.00  1.060          C  
ATOM   1836  CD1 PHE A 111     -26.899 -21.414  33.341  1.00  1.060          C  
ATOM   1837  CD2 PHE A 111     -27.719 -19.239  33.785  1.00  1.060          C  
ATOM   1838  CE1 PHE A 111     -26.026 -21.315  34.394  1.00  1.060          C  
ATOM   1839  CE2 PHE A 111     -26.841 -19.143  34.850  1.00  1.060          C  
ATOM   1840  CZ  PHE A 111     -25.994 -20.180  35.145  1.00  1.060          C  
ATOM   1841  H   PHE A 111     -29.997 -22.522  32.948  1.00  1.030          H  
ATOM   1842  HA  PHE A 111     -30.487 -19.604  32.649  1.00  0.860          H  
ATOM   1843 1HB  PHE A 111     -28.456 -21.477  31.398  1.00  1.280          H  
ATOM   1844 2HB  PHE A 111     -28.475 -19.742  31.153  1.00  1.280          H  
ATOM   1845  HD1 PHE A 111     -26.921 -22.317  32.740  1.00  1.280          H  
ATOM   1846  HD2 PHE A 111     -28.388 -18.405  33.549  1.00  1.280          H  
ATOM   1847  HE1 PHE A 111     -25.361 -22.142  34.634  1.00  1.280          H  
ATOM   1848  HE2 PHE A 111     -26.818 -18.237  35.456  1.00  1.280          H  
ATOM   1849  HZ  PHE A 111     -25.301 -20.098  35.982  1.00  1.280          H  
ATOM   1850  N   GLU A 112     -31.858 -21.680  30.772  1.00  0.720          N  
ATOM   1851  CA  GLU A 112     -32.517 -21.953  29.487  1.00  0.720          C  
ATOM   1852  C   GLU A 112     -33.658 -21.004  29.103  1.00  0.740          C  
ATOM   1853  O   GLU A 112     -34.600 -20.813  29.880  1.00  0.900          O  
ATOM   1854  CB  GLU A 112     -33.081 -23.388  29.522  1.00  1.010          C  
ATOM   1855  CG  GLU A 112     -33.750 -23.899  28.231  1.00  1.010          C  
ATOM   1856  CD  GLU A 112     -32.774 -24.189  27.145  1.00  1.010          C  
ATOM   1857  OE1 GLU A 112     -31.622 -24.391  27.451  1.00  1.010          O  
ATOM   1858  OE2 GLU A 112     -33.178 -24.221  26.003  1.00  1.010          O  
ATOM   1859  H   GLU A 112     -32.110 -22.249  31.588  1.00  0.860          H  
ATOM   1860  HA  GLU A 112     -31.759 -21.894  28.704  1.00  0.860          H  
ATOM   1861 1HB  GLU A 112     -32.274 -24.080  29.772  1.00  1.210          H  
ATOM   1862 2HB  GLU A 112     -33.818 -23.462  30.323  1.00  1.210          H  
ATOM   1863 1HG  GLU A 112     -34.285 -24.818  28.466  1.00  1.210          H  
ATOM   1864 2HG  GLU A 112     -34.483 -23.175  27.874  1.00  1.210          H  
ATOM   1865  N   THR A 113     -33.591 -20.456  27.875  1.00  0.670          N  
ATOM   1866  CA  THR A 113     -34.659 -19.627  27.312  1.00  0.780          C  
ATOM   1867  C   THR A 113     -34.985 -20.098  25.884  1.00  0.850          C  
ATOM   1868  O   THR A 113     -34.160 -20.737  25.214  1.00  0.950          O  
ATOM   1869  CB  THR A 113     -34.272 -18.134  27.228  1.00  1.050          C  
ATOM   1870  OG1 THR A 113     -33.235 -17.969  26.268  1.00  1.050          O  
ATOM   1871  CG2 THR A 113     -33.755 -17.652  28.558  1.00  1.050          C  
ATOM   1872  H   THR A 113     -32.741 -20.598  27.322  1.00  0.800          H  
ATOM   1873  HA  THR A 113     -35.552 -19.734  27.927  1.00  0.940          H  
ATOM   1874  HB  THR A 113     -35.141 -17.550  26.930  1.00  1.260          H  
ATOM   1875  HG1 THR A 113     -33.066 -17.037  26.121  1.00  1.260          H  
ATOM   1876 1HG2 THR A 113     -33.485 -16.605  28.476  1.00  1.260          H  
ATOM   1877 2HG2 THR A 113     -34.527 -17.775  29.315  1.00  1.260          H  
ATOM   1878 3HG2 THR A 113     -32.875 -18.231  28.841  1.00  1.260          H  
ATOM   1879  N   LYS A 114     -36.174 -19.740  25.394  1.00  1.060          N  
ATOM   1880  CA  LYS A 114     -36.567 -20.065  24.024  1.00  1.250          C  
ATOM   1881  C   LYS A 114     -37.132 -18.861  23.285  1.00  1.230          C  
ATOM   1882  O   LYS A 114     -38.347 -18.737  23.133  1.00  1.260          O  
ATOM   1883  CB  LYS A 114     -37.581 -21.210  24.021  1.00  1.670          C  
ATOM   1884  CG  LYS A 114     -37.028 -22.523  24.544  1.00  1.670          C  
ATOM   1885  CD  LYS A 114     -38.050 -23.639  24.470  1.00  1.670          C  
ATOM   1886  CE  LYS A 114     -37.457 -24.949  24.988  1.00  1.670          C  
ATOM   1887  NZ  LYS A 114     -38.447 -26.064  24.958  1.00  1.670          N  
ATOM   1888  H   LYS A 114     -36.815 -19.224  25.984  1.00  1.270          H  
ATOM   1889  HA  LYS A 114     -35.681 -20.388  23.478  1.00  1.500          H  
ATOM   1890 1HB  LYS A 114     -38.434 -20.936  24.642  1.00  2.010          H  
ATOM   1891 2HB  LYS A 114     -37.954 -21.371  23.018  1.00  2.010          H  
ATOM   1892 1HG  LYS A 114     -36.145 -22.799  23.971  1.00  2.010          H  
ATOM   1893 2HG  LYS A 114     -36.729 -22.402  25.584  1.00  2.010          H  
ATOM   1894 1HD  LYS A 114     -38.922 -23.377  25.071  1.00  2.010          H  
ATOM   1895 2HD  LYS A 114     -38.367 -23.771  23.436  1.00  2.010          H  
ATOM   1896 1HE  LYS A 114     -36.597 -25.221  24.370  1.00  2.010          H  
ATOM   1897 2HE  LYS A 114     -37.118 -24.803  26.014  1.00  2.010          H  
ATOM   1898 1HZ  LYS A 114     -38.009 -26.906  25.308  1.00  2.010          H  
ATOM   1899 2HZ  LYS A 114     -39.242 -25.830  25.537  1.00  2.010          H  
ATOM   1900 3HZ  LYS A 114     -38.755 -26.217  24.010  1.00  2.010          H  
ATOM   1901  N   ASP A 115     -36.243 -17.974  22.865  1.00  1.350          N  
ATOM   1902  CA  ASP A 115     -36.592 -16.731  22.182  1.00  1.350          C  
ATOM   1903  C   ASP A 115     -35.376 -16.260  21.392  1.00  1.330          C  
ATOM   1904  O   ASP A 115     -34.337 -16.919  21.427  1.00  1.330          O  
ATOM   1905  CB  ASP A 115     -37.091 -15.675  23.194  1.00  1.890          C  
ATOM   1906  CG  ASP A 115     -38.018 -14.592  22.601  1.00  1.890          C  
ATOM   1907  OD1 ASP A 115     -37.945 -14.358  21.408  1.00  1.890          O  
ATOM   1908  OD2 ASP A 115     -38.748 -13.984  23.350  1.00  1.890          O  
ATOM   1909  H   ASP A 115     -35.265 -18.173  23.030  1.00  1.620          H  
ATOM   1910  HA  ASP A 115     -37.399 -16.933  21.477  1.00  1.620          H  
ATOM   1911 1HB  ASP A 115     -37.633 -16.177  23.994  1.00  2.270          H  
ATOM   1912 2HB  ASP A 115     -36.256 -15.182  23.640  1.00  2.270          H  
ATOM   1913  N   GLY A 116     -35.495 -15.139  20.697  1.00  1.430          N  
ATOM   1914  CA  GLY A 116     -34.384 -14.610  19.914  1.00  1.560          C  
ATOM   1915  C   GLY A 116     -33.319 -13.972  20.799  1.00  1.430          C  
ATOM   1916  O   GLY A 116     -33.538 -13.712  21.985  1.00  1.310          O  
ATOM   1917  H   GLY A 116     -36.402 -14.668  20.713  1.00  1.720          H  
ATOM   1918 1HA  GLY A 116     -33.941 -15.410  19.322  1.00  1.870          H  
ATOM   1919 2HA  GLY A 116     -34.767 -13.866  19.215  1.00  1.870          H  
ATOM   1920  N   ARG A 117     -32.175 -13.622  20.204  1.00  1.570          N  
ATOM   1921  CA  ARG A 117     -31.090 -13.079  21.015  1.00  1.620          C  
ATOM   1922  C   ARG A 117     -31.414 -11.761  21.710  1.00  1.680          C  
ATOM   1923  O   ARG A 117     -30.937 -11.526  22.817  1.00  1.740          O  
ATOM   1924  CB  ARG A 117     -29.835 -12.852  20.166  1.00  2.250          C  
ATOM   1925  CG  ARG A 117     -29.950 -11.720  19.127  1.00  2.250          C  
ATOM   1926  CD  ARG A 117     -28.757 -11.544  18.255  1.00  2.250          C  
ATOM   1927  NE  ARG A 117     -28.976 -10.391  17.366  1.00  2.250          N  
ATOM   1928  CZ  ARG A 117     -28.106  -9.870  16.466  1.00  2.250          C  
ATOM   1929  NH1 ARG A 117     -26.898 -10.364  16.278  1.00  2.250          N  
ATOM   1930  NH2 ARG A 117     -28.486  -8.826  15.745  1.00  2.250          N  
ATOM   1931  H   ARG A 117     -32.045 -13.810  19.219  1.00  1.880          H  
ATOM   1932  HA  ARG A 117     -30.855 -13.816  21.779  1.00  1.940          H  
ATOM   1933 1HB  ARG A 117     -29.005 -12.602  20.824  1.00  2.700          H  
ATOM   1934 2HB  ARG A 117     -29.576 -13.772  19.643  1.00  2.700          H  
ATOM   1935 1HG  ARG A 117     -30.821 -11.872  18.495  1.00  2.700          H  
ATOM   1936 2HG  ARG A 117     -30.038 -10.779  19.647  1.00  2.700          H  
ATOM   1937 1HD  ARG A 117     -27.874 -11.352  18.867  1.00  2.700          H  
ATOM   1938 2HD  ARG A 117     -28.601 -12.434  17.643  1.00  2.700          H  
ATOM   1939  HE  ARG A 117     -29.879  -9.941  17.432  1.00  2.700          H  
ATOM   1940 1HH1 ARG A 117     -26.530 -11.164  16.802  1.00  2.700          H  
ATOM   1941 2HH1 ARG A 117     -26.280  -9.948  15.597  1.00  2.700          H  
ATOM   1942 1HH2 ARG A 117     -29.408  -8.432  15.869  1.00  2.700          H  
ATOM   1943 2HH2 ARG A 117     -27.852  -8.424  15.069  1.00  2.700          H  
ATOM   1944  N   ILE A 118     -32.234 -10.910  21.098  1.00  1.780          N  
ATOM   1945  CA  ILE A 118     -32.500  -9.604  21.690  1.00  1.950          C  
ATOM   1946  C   ILE A 118     -33.379  -9.715  22.916  1.00  1.750          C  
ATOM   1947  O   ILE A 118     -33.137  -9.071  23.939  1.00  1.890          O  
ATOM   1948  CB  ILE A 118     -33.125  -8.636  20.664  1.00  2.660          C  
ATOM   1949  CG1 ILE A 118     -32.127  -8.395  19.448  1.00  2.660          C  
ATOM   1950  CG2 ILE A 118     -33.516  -7.311  21.348  1.00  2.660          C  
ATOM   1951  CD1 ILE A 118     -30.728  -7.822  19.792  1.00  2.660          C  
ATOM   1952  H   ILE A 118     -32.647 -11.158  20.210  1.00  2.140          H  
ATOM   1953  HA  ILE A 118     -31.559  -9.182  22.016  1.00  2.340          H  
ATOM   1954  HB  ILE A 118     -34.024  -9.090  20.249  1.00  3.190          H  
ATOM   1955 1HG1 ILE A 118     -31.986  -9.338  18.936  1.00  3.190          H  
ATOM   1956 2HG1 ILE A 118     -32.604  -7.699  18.757  1.00  3.190          H  
ATOM   1957 1HG2 ILE A 118     -33.971  -6.649  20.612  1.00  3.190          H  
ATOM   1958 2HG2 ILE A 118     -34.235  -7.490  22.146  1.00  3.190          H  
ATOM   1959 3HG2 ILE A 118     -32.636  -6.832  21.770  1.00  3.190          H  
ATOM   1960 1HD1 ILE A 118     -30.155  -7.701  18.872  1.00  3.190          H  
ATOM   1961 2HD1 ILE A 118     -30.826  -6.853  20.274  1.00  3.190          H  
ATOM   1962 3HD1 ILE A 118     -30.180  -8.490  20.451  1.00  3.190          H  
ATOM   1963  N   GLN A 119     -34.419 -10.510  22.819  1.00  1.530          N  
ATOM   1964  CA  GLN A 119     -35.336 -10.666  23.918  1.00  1.420          C  
ATOM   1965  C   GLN A 119     -34.628 -11.322  25.097  1.00  1.320          C  
ATOM   1966  O   GLN A 119     -34.839 -10.930  26.256  1.00  1.450          O  
ATOM   1967  CB  GLN A 119     -36.503 -11.514  23.435  1.00  2.030          C  
ATOM   1968  CG  GLN A 119     -37.349 -10.827  22.357  1.00  2.030          C  
ATOM   1969  CD  GLN A 119     -36.705 -10.892  20.950  1.00  2.030          C  
ATOM   1970  OE1 GLN A 119     -35.647 -11.516  20.748  1.00  2.030          O  
ATOM   1971  NE2 GLN A 119     -37.335 -10.235  19.991  1.00  2.030          N  
ATOM   1972  H   GLN A 119     -34.574 -11.017  21.948  1.00  1.840          H  
ATOM   1973  HA  GLN A 119     -35.692  -9.684  24.225  1.00  1.700          H  
ATOM   1974 1HB  GLN A 119     -36.117 -12.444  23.016  1.00  2.440          H  
ATOM   1975 2HB  GLN A 119     -37.149 -11.779  24.271  1.00  2.440          H  
ATOM   1976 1HG  GLN A 119     -38.315 -11.339  22.309  1.00  2.440          H  
ATOM   1977 2HG  GLN A 119     -37.488  -9.782  22.626  1.00  2.440          H  
ATOM   1978 1HE2 GLN A 119     -36.974 -10.234  19.058  1.00  2.440          H  
ATOM   1979 2HE2 GLN A 119     -38.182  -9.745  20.196  1.00  2.440          H  
ATOM   1980  N   VAL A 120     -33.747 -12.272  24.776  1.00  1.240          N  
ATOM   1981  CA  VAL A 120     -32.982 -13.013  25.754  1.00  1.320          C  
ATOM   1982  C   VAL A 120     -31.903 -12.174  26.434  1.00  1.600          C  
ATOM   1983  O   VAL A 120     -31.747 -12.284  27.650  1.00  1.830          O  
ATOM   1984  CB  VAL A 120     -32.395 -14.281  25.118  1.00  1.820          C  
ATOM   1985  CG1 VAL A 120     -31.454 -14.995  26.090  1.00  1.820          C  
ATOM   1986  CG2 VAL A 120     -33.559 -15.184  24.722  1.00  1.820          C  
ATOM   1987  H   VAL A 120     -33.631 -12.522  23.788  1.00  1.490          H  
ATOM   1988  HA  VAL A 120     -33.677 -13.339  26.528  1.00  1.580          H  
ATOM   1989  HB  VAL A 120     -31.828 -14.002  24.232  1.00  2.180          H  
ATOM   1990 1HG1 VAL A 120     -31.050 -15.887  25.634  1.00  2.180          H  
ATOM   1991 2HG1 VAL A 120     -30.630 -14.340  26.357  1.00  2.180          H  
ATOM   1992 3HG1 VAL A 120     -32.003 -15.269  26.983  1.00  2.180          H  
ATOM   1993 1HG2 VAL A 120     -33.197 -16.080  24.236  1.00  2.180          H  
ATOM   1994 2HG2 VAL A 120     -34.136 -15.448  25.600  1.00  2.180          H  
ATOM   1995 3HG2 VAL A 120     -34.185 -14.653  24.044  1.00  2.180          H  
ATOM   1996  N   ILE A 121     -31.156 -11.366  25.663  1.00  1.750          N  
ATOM   1997  CA  ILE A 121     -30.085 -10.560  26.228  1.00  2.170          C  
ATOM   1998  C   ILE A 121     -30.717  -9.459  27.092  1.00  2.490          C  
ATOM   1999  O   ILE A 121     -30.143  -9.048  28.104  1.00  2.830          O  
ATOM   2000  CB  ILE A 121     -29.218  -9.884  25.094  1.00  2.870          C  
ATOM   2001  CG1 ILE A 121     -27.819  -9.523  25.552  1.00  2.870          C  
ATOM   2002  CG2 ILE A 121     -29.830  -8.607  24.533  1.00  2.870          C  
ATOM   2003  CD1 ILE A 121     -26.918 -10.729  25.764  1.00  2.870          C  
ATOM   2004  H   ILE A 121     -31.298 -11.347  24.652  1.00  2.100          H  
ATOM   2005  HA  ILE A 121     -29.469 -11.188  26.862  1.00  2.600          H  
ATOM   2006  HB  ILE A 121     -29.126 -10.574  24.274  1.00  3.440          H  
ATOM   2007 1HG1 ILE A 121     -27.373  -8.889  24.813  1.00  3.440          H  
ATOM   2008 2HG1 ILE A 121     -27.887  -8.963  26.482  1.00  3.440          H  
ATOM   2009 1HG2 ILE A 121     -29.189  -8.233  23.730  1.00  3.440          H  
ATOM   2010 2HG2 ILE A 121     -30.787  -8.817  24.139  1.00  3.440          H  
ATOM   2011 3HG2 ILE A 121     -29.907  -7.839  25.300  1.00  3.440          H  
ATOM   2012 1HD1 ILE A 121     -25.941 -10.414  26.048  1.00  3.440          H  
ATOM   2013 2HD1 ILE A 121     -27.309 -11.393  26.518  1.00  3.440          H  
ATOM   2014 3HD1 ILE A 121     -26.834 -11.253  24.824  1.00  3.440          H  
ATOM   2015  N   GLY A 122     -31.894  -8.965  26.659  1.00  2.470          N  
ATOM   2016  CA  GLY A 122     -32.652  -7.925  27.334  1.00  2.830          C  
ATOM   2017  C   GLY A 122     -33.163  -8.295  28.725  1.00  3.700          C  
ATOM   2018  O   GLY A 122     -32.876  -7.592  29.699  1.00  4.190          O  
ATOM   2019  H   GLY A 122     -32.286  -9.318  25.785  1.00  2.960          H  
ATOM   2020 1HA  GLY A 122     -32.036  -7.030  27.400  1.00  3.400          H  
ATOM   2021 2HA  GLY A 122     -33.501  -7.667  26.702  1.00  3.400          H  
ATOM   2022  N   GLN A 123     -33.925  -9.390  28.815  1.00  4.020          N  
ATOM   2023  CA  GLN A 123     -34.514  -9.807  30.087  1.00  5.030          C  
ATOM   2024  C   GLN A 123     -33.699 -10.875  30.812  1.00  5.610          C  
ATOM   2025  O   GLN A 123     -32.670 -10.580  31.427  1.00  6.000          O  
ATOM   2026  OXT GLN A 123     -34.207 -11.977  31.016  1.00  7.540          O  
ATOM   2027  CB  GLN A 123     -35.935 -10.324  29.853  1.00  6.180          C  
ATOM   2028  CG  GLN A 123     -36.858  -9.314  29.212  1.00  6.180          C  
ATOM   2029  CD  GLN A 123     -37.086  -8.103  30.081  1.00  6.180          C  
ATOM   2030  OE1 GLN A 123     -37.519  -8.214  31.231  1.00  6.180          O  
ATOM   2031  NE2 GLN A 123     -36.792  -6.929  29.538  1.00  6.180          N  
ATOM   2032  H   GLN A 123     -34.125  -9.935  27.967  1.00  4.820          H  
ATOM   2033  HA  GLN A 123     -34.568  -8.935  30.740  1.00  6.040          H  
ATOM   2034 1HB  GLN A 123     -35.897 -11.195  29.197  1.00  7.420          H  
ATOM   2035 2HB  GLN A 123     -36.376 -10.636  30.797  1.00  7.420          H  
ATOM   2036 1HG  GLN A 123     -36.418  -8.986  28.272  1.00  7.420          H  
ATOM   2037 2HG  GLN A 123     -37.819  -9.789  29.028  1.00  7.420          H  
ATOM   2038 1HE2 GLN A 123     -36.920  -6.087  30.065  1.00  7.420          H  
ATOM   2039 2HE2 GLN A 123     -36.441  -6.883  28.603  1.00  7.420          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 -714.604 77.2798 505.233 -45.8072 16.4836 29.807 256.569 -277.089 -1.05673 -7.59415 -229.13 -30.8787 -50.9553 -44.8593 -15.5912 -8.42132 0 6.57687 10.7216 80.1191 108.158 -19.5458 19.901 -40.0624 50.2303 136.988 -187.527
MET:NtermProteinFull_1 -0.61462 0.04789 0.55429 -0.35809 0.09859 0.09792 0.01009 -0.22847 -0.001 -0.02248 -0.58843 0.9509 0 0 0 0 0 -0.00456 0.02784 1.243 0 0 0 0.60916 0 0.04406 1.86607
SER_2 -1.77839 0.14254 1.06814 -0.02581 0 0.06084 0.22615 -0.59204 -0 -0 -0.69881 -0.38287 0 0 0 0 0 -0.01165 0.00717 0.03688 0 -0.56041 0.60343 -0.77834 -0.14789 0.10188 -2.72918
LEU_3 -5.72273 0.72158 2.89357 -0.45904 0.25514 0.10683 1.73983 -1.83149 -0 -0 -1.09547 0.08098 0 0 -1.04668 0 0 0.11943 0.05898 1.94805 0 -0.34233 0 0.18072 -0.25843 0.35691 -2.29415
ASN_4 -1.50788 0.06419 1.64711 -0.18317 0.03142 0.27976 0.38747 -0.79688 -0 -0 0.57069 -0.33662 0 0 0 0 0 -0.0859 0.00222 0 1.47388 0.12033 0 -0.93687 -0.15732 0.40661 0.97906
ASN_5 -5.12639 0.61743 4.39263 -0.21452 0.03746 0.33822 1.72594 -2.22916 -0.00456 -0.04743 -1.84043 -0.632 0 0 0 0 0 0.18999 0.03998 0 2.35631 -0.63238 0 -0.93687 -0.23945 0.23427 -1.97098
GLN_6 -6.59212 0.66441 5.30888 -0.38409 0.0826 0.24113 2.2315 -2.55618 -0.001 -0.02248 -2.23984 -0.08142 0 0 -1.04668 0 0 0.32288 0.08222 0 3.03827 0.13589 0 -0.18838 -0.41663 0.79707 -0.62396
ILE_7 -6.45834 0.92258 2.07908 -0.47594 0.42834 0.09489 1.08207 -1.6606 -0.01814 -0.08951 -0.26726 -0.17483 0 0 0 0 0 0.04378 0.03437 0.69301 0 -0.53449 0 0.73287 -0.16248 1.34078 -2.38983
PHE_8 -7.69617 0.65308 3.96912 -0.8308 0.13434 0.07188 2.29692 -2.4753 -0.01814 -0.08951 -0.99628 -0.65628 0 0 0 0 0 -0.00208 0.19673 0 2.19784 -0.10857 0 1.0402 0.21197 0.89516 -1.20588
SER_9 -3.26454 0.20702 2.23741 -0.03084 0.00025 0.05719 0.4274 -1.23052 -0 -0 -0.24107 -0.8802 0 0 0 0 0 0.03526 0.00055 0.15842 0 -0.16652 0.60061 -0.77834 0.34917 0.51723 -2.00152
GLU_10 -4.43577 0.43322 5.4497 -0.47718 0.06623 0.73476 3.03876 -2.35593 -0 -0 -1.97642 -1.48729 0 0 -1.0611 0 0 0.12325 0.12377 0 4.82673 -0.01372 0 -2.7348 0.211 0.6092 1.0744
ASP_11 -2.03828 0.15779 2.70436 -0.11612 0.01605 0.36323 1.37763 -1.16365 -0 -0 -0.9085 -0.39548 0 0 -1.0611 0 0 -0.13746 0.01456 0 1.77877 -0.00739 0 -2.3716 -0.10589 0.52626 -1.36682
GLN_12 -5.2634 0.32369 4.18369 -0.30837 0.06751 0.27834 1.77019 -2.0884 -0 -0 -1.28615 -0.62617 0 0 0 0 0 0.30475 0.09042 0 2.92134 -0.15688 0 -0.18838 -0.27747 0.65365 0.39836
LEU_13 -8.33944 0.75929 2.65111 -0.54059 0.09728 0.14117 2.56412 -2.55024 -0.00213 -0.00835 -1.78353 0.1841 0 0 0 0 0 -0.08239 0.08411 0.47353 0 -0.08521 0 0.18072 0.35989 0.75344 -5.14312
GLN_14 -6.58305 0.51461 3.99126 -0.27364 0.0461 0.23544 2.5663 -2.34537 -0.00694 -0.02834 -3.02977 -0.69905 0 0 0 0 0 -0.06973 0.03983 0 3.40272 0.26456 0 -0.18838 0.66952 0.45505 -1.03889
LEU_15 -9.7199 2.31182 2.58223 -0.66494 0.46668 0.13923 3.17478 -2.50669 -0.00213 -0.00835 -3.86976 0.28434 0 0 0 0 0 -0.00242 0.31799 1.81746 0 -0.19207 0 0.18072 0.06928 1.09094 -4.53077
GLU_16 -7.82905 0.50507 6.62552 -0.36714 0.10523 0.48822 3.29336 -3.23965 -0.01089 -0.0732 -4.36168 -0.49795 0 0 0 -0.59388 0 0.00273 0.02709 0 3.2882 0.04757 0 -2.7348 -0.04478 1.15922 -4.21081
VAL_17 -7.28655 1.42227 4.1001 -0.24825 0.14228 0.04491 2.36959 -2.79158 -0 -0 -0.22566 0.06298 0 0 0 0 0 0.14601 0.02177 0.00583 0 -0.31761 0 1.9342 0.63358 0.88187 0.89575
VAL_18 -6.70421 1.24535 5.09603 -0.25687 0.12657 0.05362 1.98283 -2.84063 -1e-05 -4e-05 -0.95264 -0.2248 0 0 0 0 0 0.00358 0.00637 0.00124 0 0.93375 0 1.9342 6.13603 1.3958 7.93617
ASP_19 -2.42338 0.17311 2.4925 -0.12629 0.03561 0.40106 0.52179 -1.20503 -0.02164 -0.24777 -0.14086 -0.84808 0 0 0 0 0 -0.01761 0.00392 0 2.066 -0.21906 0 -2.3716 5.78282 0.89603 4.75153
GLY_20 -1.98368 0.39989 1.90746 -5e-05 0 0 0.47593 -1.07535 -0 -0 0.17837 -0.4217 0 0 0 0 0 -0.10175 0 0 0 -1.30944 0 0.83697 -0.22476 0.33092 -0.98718
ASN_21 -5.52986 0.2806 6.04006 -0.29905 0.06361 0.51666 2.55338 -2.75264 -0.03457 -0.34927 -1.81118 -1.1277 0 0 0 0 0 0.29629 0.01006 0 2.02398 -0.37795 0 -0.93687 -0.16889 0.71921 -0.88413
GLU_22 -6.92252 0.93785 6.84194 -0.34643 0.06806 0.41948 2.6559 -3.11083 -0.03118 -0.31766 -0.79041 -0.41005 0 0 0 0 0 0.0056 0.08366 0 4.12032 0.02587 0 -2.7348 0.31335 1.06398 1.87214
ILE_23 -7.69267 0.85082 2.67207 -0.43533 0.2757 0.08243 2.74004 -2.4208 -0 -0 -3.08003 0.05583 0 0 0 0 0 -0.07182 0.01505 0.42826 0 -0.55103 0 0.73287 -0.10273 0.8427 -5.65863
LEU_24 -7.87205 0.45762 4.14936 -0.58381 0.26339 0.18154 2.97334 -2.57677 -0 -0 -2.4682 -0.02755 0 0 0 0 0 -0.02417 0.07826 1.18924 0 -0.02012 0 0.18072 -0.07554 0.58463 -3.59011
ILE_25 -8.99395 1.44678 1.21255 -0.57053 0.26458 0.17761 2.41573 -2.29184 -0.01497 -0.0551 -3.07057 -0.04265 0 0 0 0 0 -0.04889 0.55366 3.29306 0 -0.74933 0 0.73287 -0.15051 0.52965 -5.36187
ARG_26 -8.28479 0.66307 6.76915 -1.0103 0.24655 0.66374 3.05089 -3.16084 -0 -0 -4.64348 0.38346 0 0 0 -0.00018 0 0.01349 0.26103 2.65452 0 0.17191 0 -1.2888 -0.16117 0.51559 -3.15616
TRP_27 -11.7881 1.58149 1.68775 -0.95881 0.12887 0.61002 2.11359 -2.69033 -0.02116 -0.07338 -1.99006 -0.08538 0 0 0 0 0 0.01419 0.4189 0 2.77002 -0.21553 0 1.6906 0.13489 0.56643 -6.10602
LEU_28 -7.60238 0.40946 3.44336 -0.45007 0.26799 0.11086 1.14838 -2.47 -0 -0 -1.10007 0.02655 0 0 0 0 0 0.15692 0.21648 1.57078 0 0.1222 0 0.18072 0.12086 0.6292 -3.21876
GLY_29 -3.43065 0.45833 3.9699 -0.00016 0 0 2.44696 -1.95823 -0 -0 -3.49602 -0.28805 0 0 0 0 0 -0.2949 0 0 0 -1.35877 0 0.83697 0.03883 0.49875 -2.57704
LYS_30 -4.48866 0.49277 3.98312 -0.34903 0.04489 0.22793 1.81244 -1.72707 -0.00049 -0.00129 -2.60848 -0.09109 0 0 0 0 0 -0.04523 0.21476 2.619 0 0.24191 0 -1.5107 0.10859 0.31388 -0.76276
SER_31 -5.43176 0.31363 4.79991 -0.03729 0.00174 0.07073 2.894 -2.37738 -0.00917 -0.10472 -2.65284 -0.69506 0 0 0 0 0 -0.07716 0.00119 0.40025 0 0.45897 0.6025 -0.77834 0.40735 0.39901 -1.81445
VAL_32 -5.1048 0.6831 3.53343 -0.32478 0.22829 0.0674 2.25524 -2.08951 -0.00535 -0.03059 -1.50012 0.04598 0 0 0 0 0 0.17197 0.00056 0.0626 0 -0.09288 0 1.9342 0.53675 0.79326 1.16471
GLN_33 -4.37617 0.39482 3.83676 -0.59041 0.18758 0.9814 1.26863 -1.75595 -0.00923 -0.09366 -0.93324 -2.26125 0 0 0 0 0 -0.01994 0.04246 0 3.72487 -0.03152 0 -0.18838 0.28898 0.65221 1.11795
ARG_34 -5.60508 0.32679 4.80323 -0.5737 0.13288 0.37489 2.45818 -2.25459 -0.00923 -0.09366 -2.07617 0.13222 0 0 0 -0.73129 0 0.06292 0.01697 2.70331 0 -0.17044 0 -1.2888 -0.17319 0.27629 -1.68848
ASN_35 -8.28747 1.07124 7.57343 -0.17853 0.03751 0.27876 4.12435 -3.77955 -0.01584 -0.0774 -3.98434 -0.15042 0 0 0 0 0 0.19057 0.06385 0 1.78336 0.42835 0 -0.93687 5.42055 1.64904 5.21059
PRO_36 -7.69146 1.65962 4.92153 -0.08192 0 0.05123 1.8073 -2.04892 -0 -0 -1.21113 0.73158 0 0 0 0 0 -0.02081 0.02793 0.55012 0 0.10182 0 -2.4119 5.46894 2.3422 4.19613
SER_37 -3.19588 0.26317 3.52996 -0.0251 0 0.05828 1.17551 -1.57943 -0 -0 -0.55603 -0.66403 0 0 0 0 0 0.05935 0.00375 0.51356 0 0.27176 0.60006 -0.77834 0.3876 0.91345 0.97765
GLN_38 -5.40808 0.31969 3.92796 -0.2852 0.05515 0.23082 1.81469 -1.9357 -0 -0 -1.94433 -0.56955 0 0 0 -0.73129 0 0.07882 0.00372 0 2.80207 -0.18249 0 -0.18838 0.57125 0.5928 -0.84806
PHE_39 -7.1553 0.42481 4.15146 -0.6435 0.05194 0.41432 2.45439 -2.3764 -0 -0 -1.99566 0.30599 0 0 -0.39302 0 0 -0.02899 0.20685 0 2.14744 -0.12931 0 1.0402 0.35161 0.90365 -0.26951
ILE_40 -8.6186 1.00125 3.73523 -0.47884 0.31577 0.09351 3.19024 -2.47913 -0.02352 -0.11004 -3.05816 -0.02757 0 0 0 0 0 -0.01277 0.3512 0.57929 0 -0.55396 0 0.73287 0.43519 1.11735 -3.8107
ILE_41 -5.27143 1.01517 4.485 -0.49696 0.34983 0.10373 2.15693 -2.15901 -0.01584 -0.0774 -1.95046 -0.02163 0 0 0 0 0 0.04777 0.01362 0.6266 0 -0.34658 0 0.73287 5.85495 1.88435 6.93149
PRO_42 -4.09221 0.81506 2.95534 -0.07942 2e-05 0.04775 0.27578 -1.21416 -0 -0 -0.60514 0.56968 0 0 0 0 0 -0.18591 0.01629 0.40972 0 -0.66912 0 -2.4119 5.79664 1.47111 3.09953
THR_43 -6.36367 0.65174 4.55738 -0.17803 0.08665 0.05686 3.30697 -2.58612 -0 -0 -2.87262 -0.04741 0 0 -0.39302 0 0 0.15788 0.00552 0.16694 0 -0.15143 2.34757 -1.0874 0.73526 0.81692 -0.79001
LEU_44 -7.78479 0.66912 3.68153 -0.67981 0.21963 0.2776 2.82836 -2.66313 -0 -0 -2.40897 0.02562 0 0 0 0 0 -0.01779 0.05749 1.13495 0 -0.20341 0 0.18072 0.62983 0.82075 -3.23228
SER_45 -3.9289 0.25021 4.68713 -0.03071 0 0.06983 2.26571 -2.22995 -0.03778 -0.27465 -1.99047 -0.46636 0 0 0 0 0 -0.04867 0.00298 0.99209 0 0.30208 0.6243 -0.77834 -0.0993 0.45385 -0.23696
ASP_46 -3.8687 0.25987 4.99873 -0.10496 0.00661 0.31974 2.19459 -2.31938 -0.01426 -0.16461 -1.46816 -0.15163 0 0 0 0 0 0.02715 0.04445 0 1.96819 -0.1966 0 -2.3716 -0.1504 0.2926 -0.69837
VAL_47 -7.06883 1.01772 2.73179 -0.30691 0.22744 0.0689 2.32336 -2.37736 -0 -0 0.33382 -0.09957 0 0 0 0 0 0.0882 0.02679 0.06659 0 -0.29209 0 1.9342 -0.20341 0.46131 -1.06806
MET_48 -6.96976 0.66088 4.92064 -0.79678 0.33473 0.42111 1.88068 -2.43576 -5e-05 -0.00158 -0.92768 -0.16573 0 0 0 0 0 0.03237 0.01635 2.91286 0 0.04305 0 0.60916 -0.02195 0.46755 0.9801
LYS_49 -3.54093 0.18741 3.99141 -0.42588 0.0689 0.25601 1.4739 -1.83057 -0.00105 -0.00394 -0.73678 -0.23349 0 0 0 0 0 0.07645 0.00658 2.04682 0 -0.07222 0 -1.5107 -0.13567 0.24214 -0.1416
ARG_50 -5.03117 0.33052 4.25948 -0.6233 0.08207 0.3786 1.93311 -2.27861 -0.02571 -0.26746 -0.15482 0.42164 0 0 0 0 0 -0.06413 0.07346 2.58953 0 0.13927 0 -1.2888 0.04861 0.26197 0.78425
GLY_51 -2.40567 0.44427 2.27296 -0.00161 0 0 0.5945 -1.25099 -0.00105 -0.00394 0.86411 -0.36561 0 0 0 0 0 -0.12297 0 0 0 -1.54263 0 0.83697 0.57585 0.30729 0.20149
SER_52 -2.12076 0.19006 2.01566 -0.02929 0.0168 0.02837 0.50391 -1.00377 -5e-05 -0.00158 -0.3696 0.01648 0 0 0 0 0 -0.00969 0.00221 0.05219 0 0.32665 0.60219 -0.77834 0.66934 0.27065 0.38141
ASP_53 -2.58654 0.3778 3.7523 -0.17942 0.04966 0.58786 1.02407 -1.57374 -0.03041 -0.10625 0.18531 -0.92461 0 0 0 -0.5958 0 0.08551 0.01465 0 2.03321 -0.22817 0 -2.3716 1.83254 0.31875 1.66511
GLN_54 -2.19389 0.13319 3.02265 -0.67028 0.07617 0.74082 0.50539 -1.26047 -0.00584 -0.06256 -0.65827 -0.56595 0 0 0 -0.5958 0 -0.03322 0.00444 0 2.25361 -0.14621 0 -0.18838 1.26916 0.36367 1.98823
HIS_D_55 -5.58946 0.19583 4.16546 -0.40119 0.01208 0.42538 1.18009 -2.27938 -0.08375 -0.52039 0.41662 -0.06992 0 0 0 0 0 0.01152 0.10496 0 2.02799 -0.04552 0 -0.45461 -0.29944 0.41133 -0.7924
LYS_56 -3.90313 0.10191 3.72741 -0.28716 0.02928 0.11555 1.65061 -1.61991 -0.0372 -0.18326 -1.79078 0.16442 0 0 0 0 0 5.00606 0.03021 1.87752 0 0.00733 0 -1.5107 0.36259 13.3214 17.0621
ALA_57 -4.72492 1.03433 2.09404 -0.02166 0 0 1.6491 -1.7065 -0 -0 -1.1926 -0.33474 0 0 0 0 0 0.00069 0 0 0 -0.37158 0 1.8394 0.53484 13.4502 12.2506
VAL_58 -7.06759 0.97113 2.14862 -0.25611 0.15171 0.05054 2.55472 -2.19465 -0.01337 -0.05564 -3.01576 -0.2393 0 0 0 0 0 -0.06126 0.08076 0.34934 0 -0.77509 0 1.9342 -0.07211 0.5204 -4.98945
ILE_59 -9.52908 1.24178 2.66403 -0.48411 0.57353 0.10158 2.80682 -2.61359 -0.00205 -0.00585 -2.97705 0.10515 0 0 0 0 0 0.08374 0.34321 0.48904 0 -0.75562 0 0.73287 -0.40632 0.64981 -6.9821
TRP_60 -14.0497 2.7347 2.32532 -0.98787 0.35939 0.69365 2.79146 -3.26591 -0.01337 -0.05564 -2.85951 -0.25463 0 0 0 0 0 -0.07318 0.0422 0 3.4354 -0.17439 0 1.6906 0.24753 1.23533 -6.1786
ASP_61 -6.72326 0.36914 7.9802 -0.20226 0.07854 0.63719 4.02578 -3.52211 -0.00205 -0.00585 -6.02882 -1.49803 0 0 -0.61866 -0.00018 0 -0.07916 0.03869 0 2.1308 -0.46054 0 -2.3716 0.38337 0.93804 -4.93078
PHE_62 -10.1768 1.00434 2.64131 -0.58475 0.03573 0.33924 2.62497 -2.58457 -0 -0 -2.18189 0.03993 0 0 0 0 0 0.01265 0.08907 0 2.02734 -0.20971 0 1.0402 -0.32626 0.35912 -5.85012
ARG_63 -4.54832 0.28089 5.45189 -0.72115 0.155 0.52566 2.25536 -2.14598 -0 -0 -2.90797 0.08999 0 0 -0.61866 -0.67103 0 0.05162 0.11463 2.76934 0 -0.17379 0 -1.2888 -0.44238 0.42637 -1.39732
GLU_64 -4.75196 0.28737 5.29386 -0.43002 0.0654 0.94895 1.75958 -2.15849 -0.00806 -0.02348 -2.8832 -0.43211 0 0 0 -0.67103 0 -0.07532 0.46903 0 2.78989 -0.02695 0 -2.7348 -0.43093 0.41858 -2.59368
LEU_65 -10.1822 0.96405 5.44229 -0.52663 0.13471 0.12704 2.47845 -3.4703 -0 -0 -1.91116 0.20808 0 0 -0.44466 0 0 -0.06103 0.11201 0.55376 0 -0.37773 0 0.18072 -0.28187 0.43621 -6.61824
GLU_66 -3.79044 0.29615 5.27229 -0.20259 0.03086 0.28839 2.49287 -2.12091 -0.00188 -0.0052 -3.58919 -0.56631 0 0 0 0 0 -0.0474 0.02377 0 3.11394 -0.16268 0 -2.7348 -0.03334 0.3473 -1.38915
TYR_67 -7.74746 0.42802 5.01967 -0.94146 0.07986 0.26452 2.41094 -2.85395 -0.00502 -0.07775 -2.02915 -0.45308 0 0 0 -0.57533 0 0.06024 0.19638 0 2.31325 -0.142 0.01901 1.2797 0.07201 0.33113 -2.35048
MET_68 -8.26951 0.80283 1.61515 -0.47394 0.20627 0.21525 0.52404 -1.33166 -0.01389 -0.09861 0.18684 -0.10871 0 0 0 0 0 0.21963 0.03522 1.26714 0 0.16243 0 0.60916 0.69528 0.63609 -3.12101
ASN_69 -7.20043 0.97851 7.59889 -0.23501 0.0104 0.34484 3.56128 -3.53441 -0.01459 -0.06749 -3.40183 -0.35494 0 0 -1.18734 -0.57533 0 0.06206 0.02589 0 3.32061 0.20004 0 -0.93687 0.58921 9.62713 8.81065
SER_70 -3.37692 0.91324 3.93634 -0.03524 0.00577 0.04583 1.92945 -1.84684 -0 -0 -1.44228 -2.34801 0 0 0 0 0 0.04022 0.0492 0.17973 0 -0.34795 0.60448 -0.77834 -0.3536 16.772 13.9471
SER_71 -4.1836 0.51166 4.32247 -0.02581 0.0011 0.02462 1.71402 -1.83743 -0 -0 -0.79928 -0.37631 0 0 -1.18734 0 0 -0.09092 0.0105 1.31388 0 -0.32249 0.60349 -0.77834 -0.59669 7.65994 5.96347
THR_72 -6.56345 0.69533 5.17253 -0.21487 0.34813 0.08243 2.29679 -2.46905 -0.01388 -0.06515 -1.15101 -0.35013 0 0 0 0 0 0.00037 0.05267 1.50963 0 -0.22585 2.32631 -1.0874 -0.54603 0.3737 0.17108
ILE_73 -9.23939 1.20868 4.32209 -0.51516 0.45376 0.10627 3.37658 -2.80846 -0.00984 -0.08195 -3.27323 -0.24672 0 0 0 0 0 -0.05765 0.00507 0.81411 0 -0.3991 0 0.73287 -0.20672 0.61035 -5.20846
THR_74 -4.66366 0.78932 4.61801 -0.21021 0.18154 0.07893 2.16814 -2.20622 -0 -0 -1.29541 -0.47656 0 0 0 0 0 0.25623 0.01548 0.08111 0 0.08763 2.26912 -1.0874 5.72868 1.76115 8.09589
PRO_75 -6.4476 1.05278 3.71454 -0.07591 0 0.04553 1.43495 -1.7451 -0 -0 -1.93279 0.62822 0 0 0 0 0 -0.12848 0.0058 0.50075 0 -0.35724 0 -2.4119 5.42016 1.67988 1.38358
VAL_76 -8.38733 0.81589 3.65194 -0.29479 0.13255 0.06496 3.19469 -2.92327 -0 -0 -2.04956 -0.21104 0 0 0 0 0 -0.02389 0.01381 0.24147 0 -0.39884 0 1.9342 -0.25171 0.577 -3.91392
ILE_77 -7.60738 0.73833 5.08528 -0.49841 0.44213 0.09649 2.45762 -2.89534 -0 -0 -1.76111 0.09172 0 0 0 0 0 -0.0393 0.01637 0.45855 0 -0.41454 0 0.73287 0.10832 0.67696 -2.31146
LYS_78 -5.1716 0.26116 5.30148 -0.30685 0.02936 0.13538 2.18682 -2.49592 -0.02054 -0.20576 -1.98569 0.01554 0 0 0 0 0 -0.01964 0.03177 1.75428 0 0.03023 0 -1.5107 -0.06078 0.55325 -1.47822
THR_79 -7.0958 0.80509 5.56156 -0.2011 0.07876 0.07396 2.96033 -2.8424 -0 -0 -2.60557 -0.12396 0 0 0 0 0 0.01217 0.05055 0.155 0 0.00326 2.25135 -1.0874 -0.15141 0.43386 -1.72176
LEU_80 -9.86418 1.45795 2.87362 -0.48117 0.16184 0.10842 2.59226 -2.78998 -0 -0 -2.62259 0.23688 0 0 0 0 0 -0.01053 0.3833 0.50073 0 -0.23318 0 0.18072 -0.0863 0.6941 -6.8981
GLU_81 -5.44271 0.3032 6.40939 -0.21402 0.02503 0.29748 2.61241 -2.8672 -0.0107 -0.12381 -2.62495 -0.59951 0 0 0 0 0 -0.01939 0.01053 0 3.04803 -0.19737 0 -2.7348 -0.31901 0.54027 -1.90713
MET_82 -5.92341 0.29282 5.3784 -0.54794 0.16003 0.14336 2.17296 -2.41167 -0 -0 -2.07481 0.0291 0 0 0 0 0 -0.03019 0.1155 1.14944 0 0.07545 0 0.60916 -0.15866 0.25116 -0.7693
ILE_83 -7.74349 0.50568 4.5752 -0.64601 0.36603 0.14684 2.76942 -3.03258 -0 -0 -2.4745 0.18098 0 0 0 0 0 -0.00403 0.02655 0.58025 0 -0.40801 0 0.73287 0.03051 0.53113 -3.86318
LYS_84 -4.29449 0.24436 4.85535 -0.4203 0.06401 0.23541 2.15572 -2.40569 -0.00991 -0.11344 -1.62943 -0.12413 0 0 0 0 0 0.0049 0.00498 2.10623 0 0.02633 0 -1.5107 -0.2026 0.53087 -0.48255
LYS_85 -3.66608 0.32014 4.27584 -0.29331 0.01954 0.12698 1.68727 -1.88706 -0 -0 -1.30317 -0.03165 0 0 0 0 0 0.0184 0.06744 1.73052 0 -0.07484 0 -1.5107 -0.4704 0.28921 -0.70188
GLY_86 -2.8445 0.34106 3.11854 -5e-05 0 0 1.20454 -1.6482 -0 -0 -1.00431 -0.4123 0 0 0 0 0 -0.09469 0 0 0 0.17347 0 0.83697 -0.233 0.34445 -0.21803
ASN_87 -2.30516 0.26958 3.14562 -0.19714 0.04548 0.33529 1.30764 -1.5578 -0 -0 -1.52 -0.99585 0 0 0 0 0 0.00602 0.00738 0 1.85351 -0.94953 0 -0.93687 -0.32738 0.40694 -1.41228
GLY_88 -2.43813 0.12093 2.3008 -0.00047 0 0 0.89551 -1.31071 -0.00991 -0.11344 -1.392 -0.17914 0 0 0 0 0 -0.10877 0 0 0 -0.78456 0 0.83697 -0.34551 0.38065 -2.14778
LYS_89 -4.87283 0.60187 5.57802 -0.42667 0.18118 0.16149 3.36277 -2.77476 -0 -0 -6.13932 -0.03711 0 0 -0.76131 0 0 -0.00893 0.08098 3.13292 0 0.11752 0 -1.5107 -0.01284 0.42882 -2.89891
VAL_90 -6.0694 1.23954 0.38167 -0.32006 0.40025 0.07306 0.83194 -1.24308 -0 -0 -0.54237 -0.85428 0 0 0 0 0 -0.02254 0.0413 1.81258 0 -0.61899 0 1.9342 -0.17542 0.62245 -2.50917
LYS_91 -6.65928 0.78448 6.33413 -0.49279 0.10513 0.26509 4.13519 -2.93521 -0 -0 -6.23818 0.21086 0 0 -0.44597 0 0 -0.00695 0.09122 2.56438 0 -0.05755 0 -1.5107 -0.07034 0.70669 -3.2198
LEU_92 -8.75447 1.19468 2.68116 -0.45692 0.09724 0.10448 2.8573 -2.43343 -0.02606 -0.10371 -2.07009 0.06642 0 0 0 0 0 0.09903 0.35981 0.79492 0 -0.28549 0 0.18072 -0.03361 0.82803 -4.89998
ILE_93 -8.24286 1.24468 3.90818 -0.48889 0.77444 0.09977 2.7145 -2.74346 -0 -0 -2.61414 0.17597 0 0 0 0 0 0.17688 0.21701 0.42782 0 -0.76341 0 0.73287 -0.2841 1.32636 -3.33835
TYR_94 -6.92139 0.77326 3.72697 -0.54126 0.17706 0.27307 1.41319 -2.24904 -0.02606 -0.10371 -1.73122 -0.32864 0 0 0 0 0 0.1213 0.18677 0 2.34725 0.24451 0.00155 1.2797 0.08559 1.73652 0.46542
ASN_95 -6.6667 0.39758 5.36797 -0.18037 0.01363 0.24561 2.34056 -2.51255 -0.02414 -0.15103 -2.45275 -0.41543 0 0 -1.0121 -1.04315 0 0.00401 0.1275 0 2.28533 0.10571 0 -0.93687 0.28636 1.0665 -3.15433
LYS_96 -3.84536 0.21269 5.18652 -0.48782 0.15733 0.28617 2.20655 -2.15258 -0.04202 -0.24471 -1.31775 0.12146 0 0 0 0 0 0.13549 0.00531 1.60689 0 0.04529 0 -1.5107 0.32767 0.36809 1.05853
THR_97 -3.20993 0.34696 3.0776 -0.20015 0.16158 0.07408 1.33339 -1.57691 -0 -0 -1.00726 -0.56626 0 0 0 0 0 -0.01465 0.00723 0.05476 0 0.05946 2.29114 -1.0874 0.73031 0.59883 1.07279
LYS_98 -3.77577 0.19002 4.86779 -0.86032 0.34884 0.85779 1.2981 -2.12019 -0.02543 -0.27273 -1.56222 -0.18179 0 0 0 0 0 -0.02514 0.28586 2.52725 0 -0.02454 0 -1.5107 0.35761 0.63658 1.01102
LYS_99 -9.64424 0.50245 9.25374 -0.47896 0.14412 0.33742 3.80995 -3.7581 -0 -0 -3.02769 0.41472 0 0 -0.44466 0 0 -0.02905 0.3365 2.07075 0 0.03053 0 -1.5107 -0.20886 0.38798 -1.8141
TRP_100 -8.6881 0.52741 6.94146 -1.378 0.13644 0.59063 2.92111 -3.41844 -0.01755 -0.14946 -3.02804 -0.23349 0 0 0 0 0 -0.0281 0.03994 0 1.67941 -0.22447 0 1.6906 -0.19909 0.35957 -2.47817
GLN_101 -6.46747 0.66291 6.0139 -0.27954 0.05074 0.21433 2.80129 -3.08472 -0.04968 -0.3966 -2.31211 -0.48712 0 0 0 0 0 0.05727 0.11363 0 2.78753 -0.04541 0 -0.18838 -0.12038 0.56576 -0.16407
ASP_102 -5.0569 0.42421 6.19974 -0.10322 0.02208 0.32328 2.33997 -2.87925 -0.01389 -0.09861 -2.74368 -0.13195 0 0 0 0 0 0.16316 0.18138 0 1.80781 -0.01591 0 -2.3716 -0.22114 0.90982 -1.26471
LEU_103 -9.66299 0.81321 4.49696 -0.45596 0.1214 0.10251 3.05431 -3.23321 -0.00753 -0.02342 -2.88459 0.19523 0 0 0 0 0 0.05796 0.16232 0.28332 0 -0.29972 0 0.18072 -0.32038 0.8413 -6.57855
SER_104 -6.21102 0.69077 6.37418 -0.02811 0 0.0647 3.28392 -3.07839 -0 -0 -2.95696 -0.58206 0 0 0 0 0 0.01883 0.00883 0.76137 0 0.32715 0.6163 -0.77834 -0.1106 0.50452 -1.09489
PHE_105 -3.39878 0.34406 3.43942 -0.57059 0.04851 0.24373 1.7445 -1.78817 -0 -0 -1.11077 -0.10434 0 0 0 0 0 0.1366 0.04861 0 2.51997 0.19636 0 1.0402 -0.05307 0.4412 3.17744
SER_106 -3.96964 0.37548 3.60986 -0.02834 0.00858 0.02677 1.40571 -1.82422 -0 -0 -0.73827 -0.18822 0 0 0 0 0 -0.07299 0.02146 0.74429 0 -0.20734 0.63126 -0.77834 -0.37631 0.49751 -0.86274
ALA_107 -3.71302 0.38852 3.32382 -0.02809 0.02336 0 1.97461 -1.96365 -0 -0 -0.61163 -0.59146 0 0 0 0 0 -0.10508 0 0 0 0.2968 0 1.8394 -0.10884 0.47183 1.19655
LEU_108 -8.90963 1.25715 2.9102 -0.53531 0.24551 0.14901 2.5691 -2.46825 -0 -0 -1.92377 0.11754 0 0 0 0 0 -0.05253 0.2945 0.19788 0 -0.15044 0 0.18072 -0.11281 0.57712 -5.65401
ARG_109 -6.0421 0.59838 4.88556 -0.73398 0.13416 0.49692 1.89661 -2.36225 -0.03614 -0.26808 -0.80363 0.35592 0 0 0 0 0 -0.11445 0.09094 1.82285 0 -0.11374 0 -1.2888 -0.49271 0.60581 -1.3687
ILE_110 -4.55013 0.61813 2.12175 -0.52927 0.37124 0.11845 0.94489 -1.46181 -0 -0 0.24357 0.5095 0 0 0 0 0 -0.10195 0.02514 0.54223 0 0.47855 0 0.73287 -0.33628 0.44881 0.1757
PHE_111 -8.54826 1.08641 2.73007 -0.61509 0.0552 0.36854 2.75928 -2.29788 -0.00693 -0.11091 -2.74482 0.04345 0 0 0 0 0 0.08574 0.14729 0 2.16103 -0.20909 0 1.0402 -0.36914 0.51399 -3.91093
GLU_112 -5.22707 0.14789 7.26884 -0.46891 0.09442 0.66274 3.1071 -3.049 -0.01743 -0.12539 -4.13686 -1.01133 0 0 -1.0121 -1.04315 0 0.22996 0.02917 0 3.93155 0.0535 0 -2.7348 -0.35234 0.59694 -3.05628
THR_113 -5.05607 0.37216 4.54982 -0.11386 0.07179 0.08879 2.43842 -2.2844 -0.03157 -0.31315 -1.62973 -0.70752 0 0 0 0 0 -0.00123 0.07926 0.12855 0 -0.37687 2.30637 -1.0874 -0.31412 0.42458 -1.45617
LYS_114 -3.10849 0.19452 1.57081 -0.32903 0.04638 0.20476 0.42134 -0.84296 -0 -0 0.05068 -0.3339 0 0 0 0 0 0.04211 0.01659 1.95267 0 0.13398 0 -1.5107 0.7741 0.19609 -0.52106
ASP_115 -4.35567 0.28144 4.59317 -0.10289 0.00653 0.30254 1.34458 -2.17968 -0.02464 -0.20224 -1.8229 -1.34755 0 0 -0.82475 0 0 -0.0105 0.00901 0 2.20968 -0.20873 0 -2.3716 1.0594 0.22723 -3.41755
GLY_116 -3.26537 0.343 3.98553 -0.00024 0 0 1.99458 -1.98845 -0 -0 -2.98942 -0.19502 0 0 -0.82475 0 0 0.06348 0 0 0 -0.09099 0 0.83697 0.05747 0.32559 -1.74761
ARG_117 -6.05223 0.40875 4.2048 -0.52268 0.07003 0.27476 2.37383 -2.36994 -0 -0 -2.08099 0.58599 0 0 0 -0.59388 0 -0.03572 0.042 2.52725 0 -0.18119 0 -1.2888 -0.26142 0.60203 -2.29743
ILE_118 -4.95978 0.5578 3.63048 -0.66407 0.49488 0.15235 1.47636 -2.05428 -0 -0 -1.01962 0.23126 0 0 0 0 0 -0.05225 0.01524 0.64046 0 -0.46284 0 0.73287 -0.27256 0.66518 -0.88853
GLN_119 -5.37888 0.11313 5.80673 -0.65003 0.3921 1.09797 1.58769 -2.69737 -0.02216 -0.15973 -1.6239 -2.37278 0 0 0 0 0 -0.02664 0.03346 0 4.59348 -0.18874 0 -0.18838 -0.16453 0.41393 0.56535
VAL_120 -7.76309 0.96946 3.78791 -0.31883 0.24556 0.0726 2.16523 -2.71388 -0.02216 -0.15973 -0.85591 -0.19887 0 0 0 0 0 -0.05677 0.00086 0.21028 0 -0.34949 0 1.9342 -0.19622 0.44466 -2.80417
ILE_121 -6.94555 1.48752 3.71744 -0.64109 0.35296 0.19586 1.95463 -2.57265 -0 -0 -1.66929 0.34006 0 0 0 0 0 -0.052 0.99561 0.99421 0 -0.07215 0 0.73287 -0.09477 0.77486 -0.50148
GLY_122 -2.45005 0.28722 3.13786 -5e-05 0 0 0.96577 -1.56442 -0 -0 -1.22231 -0.36095 0 0 0 0 0 -0.03367 0 0 0 0.1268 0 0.83697 0.6199 0.64444 0.98752
GLN:CtermProteinFull_123 -2.57264 0.17712 5.66112 -0.67327 0.10244 0.85428 2.97479 -2.24667 -0 -0 -5.2215 -0.47116 0 0 -1.20728 0 0 0 0.01889 0 2.79699 0 0 -0.18838 0.68137 0.27097 0.95705
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2684 DOMAINID 2885 MODEL 5 SSGCID - LpboA.19690.a Uncharacterized protein
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 247.637 tmscore: 0.67517 3t6oA_203 prob: 99.79 ident: 13.71
ATOM      1  N   MET A   1     -18.909 -11.441  -6.444  1.00 16.880          N  
ATOM      2  CA  MET A   1     -19.053 -12.846  -6.071  1.00 16.600          C  
ATOM      3  C   MET A   1     -20.459 -13.121  -5.553  1.00 15.980          C  
ATOM      4  O   MET A   1     -21.329 -12.249  -5.591  1.00 15.940          O  
ATOM      5  CB  MET A   1     -18.013 -13.223  -5.006  1.00 23.350          C  
ATOM      6  CG  MET A   1     -16.532 -13.066  -5.424  1.00 23.350          C  
ATOM      7  SD  MET A   1     -16.043 -14.148  -6.783  1.00 23.350          S  
ATOM      8  CE  MET A   1     -15.960 -15.748  -5.977  1.00 23.350          C  
ATOM      9 1H   MET A   1     -18.366 -11.367  -7.290  1.00 20.260          H  
ATOM     10 2H   MET A   1     -19.824 -11.042  -6.594  1.00 20.260          H  
ATOM     11 3H   MET A   1     -18.440 -10.921  -5.702  1.00 20.260          H  
ATOM     12  HA  MET A   1     -18.897 -13.459  -6.957  1.00 19.920          H  
ATOM     13 1HB  MET A   1     -18.159 -12.566  -4.142  1.00 28.020          H  
ATOM     14 2HB  MET A   1     -18.167 -14.232  -4.659  1.00 28.020          H  
ATOM     15 1HG  MET A   1     -16.336 -12.031  -5.710  1.00 28.020          H  
ATOM     16 2HG  MET A   1     -15.900 -13.294  -4.563  1.00 28.020          H  
ATOM     17 1HE  MET A   1     -15.659 -16.504  -6.702  1.00 28.020          H  
ATOM     18 2HE  MET A   1     -15.225 -15.711  -5.167  1.00 28.020          H  
ATOM     19 3HE  MET A   1     -16.929 -16.014  -5.566  1.00 28.020          H  
ATOM     20  N   SER A   2     -20.674 -14.343  -5.080  1.00 15.640          N  
ATOM     21  CA  SER A   2     -21.932 -14.744  -4.461  1.00 15.190          C  
ATOM     22  C   SER A   2     -22.173 -13.900  -3.243  1.00 14.480          C  
ATOM     23  O   SER A   2     -21.219 -13.487  -2.601  1.00 14.360          O  
ATOM     24  CB  SER A   2     -21.911 -16.190  -4.037  1.00 21.450          C  
ATOM     25  OG  SER A   2     -23.066 -16.492  -3.286  1.00 21.450          O  
ATOM     26  H   SER A   2     -19.933 -15.025  -5.121  1.00 18.770          H  
ATOM     27  HA  SER A   2     -22.746 -14.583  -5.167  1.00 18.230          H  
ATOM     28 1HB  SER A   2     -21.864 -16.829  -4.916  1.00 25.740          H  
ATOM     29 2HB  SER A   2     -21.021 -16.382  -3.437  1.00 25.740          H  
ATOM     30  HG  SER A   2     -23.018 -17.443  -3.125  1.00 25.740          H  
ATOM     31  N   LEU A   3     -23.437 -13.653  -2.906  1.00 14.160          N  
ATOM     32  CA  LEU A   3     -23.760 -12.848  -1.728  1.00 13.610          C  
ATOM     33  C   LEU A   3     -23.231 -13.455  -0.424  1.00 13.030          C  
ATOM     34  O   LEU A   3     -23.022 -12.731   0.561  1.00 13.010          O  
ATOM     35  CB  LEU A   3     -25.276 -12.616  -1.644  1.00 19.270          C  
ATOM     36  CG  LEU A   3     -25.878 -11.635  -2.714  1.00 19.270          C  
ATOM     37  CD1 LEU A   3     -27.389 -11.697  -2.664  1.00 19.270          C  
ATOM     38  CD2 LEU A   3     -25.432 -10.170  -2.399  1.00 19.270          C  
ATOM     39  H   LEU A   3     -24.170 -14.029  -3.485  1.00 16.990          H  
ATOM     40  HA  LEU A   3     -23.304 -11.890  -1.859  1.00 16.330          H  
ATOM     41 1HB  LEU A   3     -25.782 -13.574  -1.738  1.00 23.130          H  
ATOM     42 2HB  LEU A   3     -25.501 -12.211  -0.658  1.00 23.130          H  
ATOM     43  HG  LEU A   3     -25.544 -11.922  -3.709  1.00 23.130          H  
ATOM     44 1HD1 LEU A   3     -27.805 -11.013  -3.405  1.00 23.130          H  
ATOM     45 2HD1 LEU A   3     -27.723 -12.711  -2.879  1.00 23.130          H  
ATOM     46 3HD1 LEU A   3     -27.723 -11.410  -1.692  1.00 23.130          H  
ATOM     47 1HD2 LEU A   3     -25.867  -9.488  -3.136  1.00 23.130          H  
ATOM     48 2HD2 LEU A   3     -25.782  -9.892  -1.402  1.00 23.130          H  
ATOM     49 3HD2 LEU A   3     -24.365 -10.077  -2.436  1.00 23.130          H  
ATOM     50  N   ASN A   4     -23.023 -14.770  -0.409  1.00 12.740          N  
ATOM     51  CA  ASN A   4     -22.505 -15.462   0.764  1.00 12.360          C  
ATOM     52  C   ASN A   4     -21.074 -15.011   1.056  1.00 11.530          C  
ATOM     53  O   ASN A   4     -20.292 -14.741   0.143  1.00 11.340          O  
ATOM     54  CB  ASN A   4     -22.574 -16.959   0.572  1.00 17.460          C  
ATOM     55  CG  ASN A   4     -23.985 -17.461   0.569  1.00 17.460          C  
ATOM     56  OD1 ASN A   4     -24.871 -16.894   1.221  1.00 17.460          O  
ATOM     57  ND2 ASN A   4     -24.220 -18.516  -0.156  1.00 17.460          N  
ATOM     58  H   ASN A   4     -23.200 -15.290  -1.268  1.00 15.290          H  
ATOM     59  HA  ASN A   4     -23.112 -15.189   1.627  1.00 14.830          H  
ATOM     60 1HB  ASN A   4     -22.100 -17.224  -0.374  1.00 20.950          H  
ATOM     61 2HB  ASN A   4     -22.019 -17.455   1.369  1.00 20.950          H  
ATOM     62 1HD2 ASN A   4     -25.144 -18.896  -0.198  1.00 20.950          H  
ATOM     63 2HD2 ASN A   4     -23.480 -18.949  -0.670  1.00 20.950          H  
ATOM     64  N   ASN A   5     -20.706 -14.977   2.332  1.00 11.230          N  
ATOM     65  CA  ASN A   5     -19.375 -14.521   2.722  1.00 10.660          C  
ATOM     66  C   ASN A   5     -18.223 -15.251   2.037  1.00  9.870          C  
ATOM     67  O   ASN A   5     -18.185 -16.480   1.964  1.00  9.840          O  
ATOM     68  CB  ASN A   5     -19.251 -14.574   4.220  1.00 15.150          C  
ATOM     69  CG  ASN A   5     -20.154 -13.546   4.887  1.00 15.150          C  
ATOM     70  OD1 ASN A   5     -20.445 -12.446   4.347  1.00 15.150          O  
ATOM     71  ND2 ASN A   5     -20.631 -13.911   6.048  1.00 15.150          N  
ATOM     72  H   ASN A   5     -21.380 -15.236   3.040  1.00 13.480          H  
ATOM     73  HA  ASN A   5     -19.278 -13.486   2.427  1.00 12.790          H  
ATOM     74 1HB  ASN A   5     -19.511 -15.570   4.575  1.00 18.180          H  
ATOM     75 2HB  ASN A   5     -18.214 -14.379   4.505  1.00 18.180          H  
ATOM     76 1HD2 ASN A   5     -21.245 -13.312   6.558  1.00 18.180          H  
ATOM     77 2HD2 ASN A   5     -20.378 -14.800   6.435  1.00 18.180          H  
ATOM     78  N   GLN A   6     -17.289 -14.439   1.536  1.00  9.400          N  
ATOM     79  CA  GLN A   6     -16.091 -14.845   0.822  1.00  8.770          C  
ATOM     80  C   GLN A   6     -14.875 -14.704   1.712  1.00  8.280          C  
ATOM     81  O   GLN A   6     -14.899 -13.954   2.690  1.00  8.430          O  
ATOM     82  CB  GLN A   6     -15.903 -13.980  -0.425  1.00 12.530          C  
ATOM     83  CG  GLN A   6     -17.062 -14.020  -1.398  1.00 12.530          C  
ATOM     84  CD  GLN A   6     -17.256 -15.373  -1.991  1.00 12.530          C  
ATOM     85  OE1 GLN A   6     -16.345 -15.928  -2.617  1.00 12.530          O  
ATOM     86  NE2 GLN A   6     -18.430 -15.938  -1.784  1.00 12.530          N  
ATOM     87  H   GLN A   6     -17.422 -13.454   1.670  1.00 11.280          H  
ATOM     88  HA  GLN A   6     -16.187 -15.893   0.532  1.00 10.520          H  
ATOM     89 1HB  GLN A   6     -15.780 -12.957  -0.125  1.00 15.040          H  
ATOM     90 2HB  GLN A   6     -14.995 -14.275  -0.951  1.00 15.040          H  
ATOM     91 1HG  GLN A   6     -17.984 -13.751  -0.876  1.00 15.040          H  
ATOM     92 2HG  GLN A   6     -16.872 -13.307  -2.196  1.00 15.040          H  
ATOM     93 1HE2 GLN A   6     -18.619 -16.851  -2.133  1.00 15.040          H  
ATOM     94 2HE2 GLN A   6     -19.151 -15.449  -1.222  1.00 15.040          H  
ATOM     95  N   ILE A   7     -13.808 -15.400   1.355  1.00  7.830          N  
ATOM     96  CA  ILE A   7     -12.556 -15.314   2.088  1.00  7.460          C  
ATOM     97  C   ILE A   7     -11.550 -14.449   1.352  1.00  6.580          C  
ATOM     98  O   ILE A   7     -11.257 -14.676   0.178  1.00  6.450          O  
ATOM     99  CB  ILE A   7     -11.973 -16.716   2.344  1.00 10.590          C  
ATOM    100  CG1 ILE A   7     -12.987 -17.523   3.204  1.00 10.590          C  
ATOM    101  CG2 ILE A   7     -10.587 -16.602   3.041  1.00 10.590          C  
ATOM    102  CD1 ILE A   7     -12.690 -19.002   3.320  1.00 10.590          C  
ATOM    103  H   ILE A   7     -13.867 -15.997   0.540  1.00  9.400          H  
ATOM    104  HA  ILE A   7     -12.753 -14.848   3.053  1.00  8.950          H  
ATOM    105  HB  ILE A   7     -11.855 -17.239   1.396  1.00 12.710          H  
ATOM    106 1HG1 ILE A   7     -13.009 -17.096   4.205  1.00 12.710          H  
ATOM    107 2HG1 ILE A   7     -13.978 -17.420   2.767  1.00 12.710          H  
ATOM    108 1HG2 ILE A   7     -10.173 -17.587   3.215  1.00 12.710          H  
ATOM    109 2HG2 ILE A   7      -9.891 -16.046   2.411  1.00 12.710          H  
ATOM    110 3HG2 ILE A   7     -10.696 -16.083   3.996  1.00 12.710          H  
ATOM    111 1HD1 ILE A   7     -13.458 -19.473   3.934  1.00 12.710          H  
ATOM    112 2HD1 ILE A   7     -12.693 -19.454   2.328  1.00 12.710          H  
ATOM    113 3HD1 ILE A   7     -11.724 -19.161   3.784  1.00 12.710          H  
ATOM    114  N   PHE A   8     -11.023 -13.463   2.060  1.00  6.120          N  
ATOM    115  CA  PHE A   8     -10.066 -12.516   1.517  1.00  5.340          C  
ATOM    116  C   PHE A   8      -8.788 -12.631   2.324  1.00  4.950          C  
ATOM    117  O   PHE A   8      -8.834 -13.061   3.476  1.00  5.330          O  
ATOM    118  CB  PHE A   8     -10.594 -11.096   1.647  1.00  7.790          C  
ATOM    119  CG  PHE A   8     -11.914 -10.877   0.977  1.00  7.790          C  
ATOM    120  CD1 PHE A   8     -13.074 -10.935   1.726  1.00  7.790          C  
ATOM    121  CD2 PHE A   8     -12.017 -10.639  -0.376  1.00  7.790          C  
ATOM    122  CE1 PHE A   8     -14.293 -10.748   1.150  1.00  7.790          C  
ATOM    123  CE2 PHE A   8     -13.250 -10.449  -0.965  1.00  7.790          C  
ATOM    124  CZ  PHE A   8     -14.387 -10.498  -0.205  1.00  7.790          C  
ATOM    125  H   PHE A   8     -11.322 -13.364   3.019  1.00  7.340          H  
ATOM    126  HA  PHE A   8      -9.861 -12.756   0.473  1.00  6.410          H  
ATOM    127 1HB  PHE A   8     -10.697 -10.862   2.700  1.00  9.350          H  
ATOM    128 2HB  PHE A   8      -9.872 -10.397   1.232  1.00  9.350          H  
ATOM    129  HD1 PHE A   8     -13.010 -11.135   2.794  1.00  9.350          H  
ATOM    130  HD2 PHE A   8     -11.118 -10.605  -0.985  1.00  9.350          H  
ATOM    131  HE1 PHE A   8     -15.185 -10.801   1.763  1.00  9.350          H  
ATOM    132  HE2 PHE A   8     -13.325 -10.256  -2.040  1.00  9.350          H  
ATOM    133  HZ  PHE A   8     -15.360 -10.347  -0.684  1.00  9.350          H  
ATOM    134  N   SER A   9      -7.649 -12.250   1.747  1.00  4.320          N  
ATOM    135  CA  SER A   9      -6.407 -12.278   2.513  1.00  3.980          C  
ATOM    136  C   SER A   9      -6.515 -11.503   3.803  1.00  3.500          C  
ATOM    137  O   SER A   9      -6.981 -10.368   3.819  1.00  3.520          O  
ATOM    138  CB  SER A   9      -5.255 -11.699   1.734  1.00  5.710          C  
ATOM    139  OG  SER A   9      -4.138 -11.558   2.583  1.00  5.710          O  
ATOM    140  H   SER A   9      -7.646 -11.926   0.791  1.00  5.180          H  
ATOM    141  HA  SER A   9      -6.180 -13.316   2.758  1.00  4.780          H  
ATOM    142 1HB  SER A   9      -5.006 -12.356   0.902  1.00  6.850          H  
ATOM    143 2HB  SER A   9      -5.534 -10.730   1.323  1.00  6.850          H  
ATOM    144  HG  SER A   9      -3.413 -11.264   2.014  1.00  6.850          H  
ATOM    145  N   GLU A  10      -6.023 -12.106   4.879  1.00  3.480          N  
ATOM    146  CA  GLU A  10      -6.050 -11.513   6.209  1.00  3.440          C  
ATOM    147  C   GLU A  10      -4.761 -10.781   6.583  1.00  2.840          C  
ATOM    148  O   GLU A  10      -4.572 -10.381   7.735  1.00  2.970          O  
ATOM    149  CB  GLU A  10      -6.360 -12.594   7.250  1.00  4.830          C  
ATOM    150  CG  GLU A  10      -7.761 -13.184   7.148  1.00  4.830          C  
ATOM    151  CD  GLU A  10      -8.044 -14.225   8.211  1.00  4.830          C  
ATOM    152  OE1 GLU A  10      -7.147 -14.538   8.958  1.00  4.830          O  
ATOM    153  OE2 GLU A  10      -9.157 -14.693   8.283  1.00  4.830          O  
ATOM    154  H   GLU A  10      -5.640 -13.035   4.769  1.00  4.180          H  
ATOM    155  HA  GLU A  10      -6.862 -10.786   6.220  1.00  4.130          H  
ATOM    156 1HB  GLU A  10      -5.652 -13.413   7.130  1.00  5.800          H  
ATOM    157 2HB  GLU A  10      -6.229 -12.207   8.245  1.00  5.800          H  
ATOM    158 1HG  GLU A  10      -8.486 -12.373   7.246  1.00  5.800          H  
ATOM    159 2HG  GLU A  10      -7.891 -13.629   6.159  1.00  5.800          H  
ATOM    160  N   ASP A  11      -3.851 -10.636   5.622  1.00  2.560          N  
ATOM    161  CA  ASP A  11      -2.561 -10.004   5.902  1.00  2.480          C  
ATOM    162  C   ASP A  11      -2.559  -8.470   5.860  1.00  2.020          C  
ATOM    163  O   ASP A  11      -1.583  -7.841   6.261  1.00  2.590          O  
ATOM    164  CB  ASP A  11      -1.511 -10.516   4.916  1.00  3.500          C  
ATOM    165  CG  ASP A  11      -1.157 -12.000   5.095  1.00  3.500          C  
ATOM    166  OD1 ASP A  11      -1.283 -12.526   6.179  1.00  3.500          O  
ATOM    167  OD2 ASP A  11      -0.771 -12.594   4.121  1.00  3.500          O  
ATOM    168  H   ASP A  11      -4.058 -10.988   4.685  1.00  3.070          H  
ATOM    169  HA  ASP A  11      -2.256 -10.307   6.905  1.00  2.980          H  
ATOM    170 1HB  ASP A  11      -1.873 -10.367   3.901  1.00  4.200          H  
ATOM    171 2HB  ASP A  11      -0.601  -9.927   5.024  1.00  4.200          H  
ATOM    172  N   GLN A  12      -3.604  -7.854   5.309  1.00  1.590          N  
ATOM    173  CA  GLN A  12      -3.632  -6.388   5.194  1.00  1.580          C  
ATOM    174  C   GLN A  12      -4.935  -5.772   5.726  1.00  1.310          C  
ATOM    175  O   GLN A  12      -4.915  -4.757   6.441  1.00  1.340          O  
ATOM    176  CB  GLN A  12      -3.391  -5.972   3.735  1.00  2.220          C  
ATOM    177  CG  GLN A  12      -2.014  -6.338   3.205  1.00  2.220          C  
ATOM    178  CD  GLN A  12      -1.789  -5.919   1.753  1.00  2.220          C  
ATOM    179  OE1 GLN A  12      -2.152  -4.801   1.340  1.00  2.220          O  
ATOM    180  NE2 GLN A  12      -1.185  -6.829   0.980  1.00  2.220          N  
ATOM    181  H   GLN A  12      -4.381  -8.420   5.003  1.00  1.910          H  
ATOM    182  HA  GLN A  12      -2.819  -5.981   5.795  1.00  1.900          H  
ATOM    183 1HB  GLN A  12      -4.144  -6.423   3.089  1.00  2.660          H  
ATOM    184 2HB  GLN A  12      -3.478  -4.894   3.650  1.00  2.660          H  
ATOM    185 1HG  GLN A  12      -1.263  -5.851   3.828  1.00  2.660          H  
ATOM    186 2HG  GLN A  12      -1.892  -7.417   3.260  1.00  2.660          H  
ATOM    187 1HE2 GLN A  12      -1.003  -6.653   0.011  1.00  2.660          H  
ATOM    188 2HE2 GLN A  12      -0.913  -7.710   1.371  1.00  2.660          H  
ATOM    189  N   LEU A  13      -6.070  -6.339   5.294  1.00  1.300          N  
ATOM    190  CA  LEU A  13      -7.402  -5.894   5.697  1.00  1.140          C  
ATOM    191  C   LEU A  13      -8.216  -7.140   5.997  1.00  1.130          C  
ATOM    192  O   LEU A  13      -8.494  -7.920   5.090  1.00  1.340          O  
ATOM    193  CB  LEU A  13      -8.097  -5.068   4.603  1.00  1.660          C  
ATOM    194  CG  LEU A  13      -7.495  -3.670   4.295  1.00  1.660          C  
ATOM    195  CD1 LEU A  13      -6.474  -3.749   3.172  1.00  1.660          C  
ATOM    196  CD2 LEU A  13      -8.577  -2.753   3.909  1.00  1.660          C  
ATOM    197  H   LEU A  13      -6.014  -7.143   4.688  1.00  1.560          H  
ATOM    198  HA  LEU A  13      -7.320  -5.294   6.593  1.00  1.370          H  
ATOM    199 1HB  LEU A  13      -8.094  -5.647   3.682  1.00  1.990          H  
ATOM    200 2HB  LEU A  13      -9.134  -4.919   4.907  1.00  1.990          H  
ATOM    201  HG  LEU A  13      -6.990  -3.290   5.186  1.00  1.990          H  
ATOM    202 1HD1 LEU A  13      -6.068  -2.754   2.990  1.00  1.990          H  
ATOM    203 2HD1 LEU A  13      -5.684  -4.396   3.432  1.00  1.990          H  
ATOM    204 3HD1 LEU A  13      -6.950  -4.121   2.267  1.00  1.990          H  
ATOM    205 1HD2 LEU A  13      -8.159  -1.791   3.690  1.00  1.990          H  
ATOM    206 2HD2 LEU A  13      -9.049  -3.128   3.033  1.00  1.990          H  
ATOM    207 3HD2 LEU A  13      -9.300  -2.670   4.719  1.00  1.990          H  
ATOM    208  N   GLN A  14      -8.584  -7.358   7.250  1.00  0.960          N  
ATOM    209  CA  GLN A  14      -9.304  -8.587   7.565  1.00  1.010          C  
ATOM    210  C   GLN A  14     -10.795  -8.343   7.497  1.00  0.970          C  
ATOM    211  O   GLN A  14     -11.273  -7.284   7.908  1.00  0.960          O  
ATOM    212  CB  GLN A  14      -8.946  -9.092   8.958  1.00  1.390          C  
ATOM    213  CG  GLN A  14      -7.501  -9.353   9.120  1.00  1.390          C  
ATOM    214  CD  GLN A  14      -7.111  -9.895  10.461  1.00  1.390          C  
ATOM    215  OE1 GLN A  14      -7.764  -9.677  11.482  1.00  1.390          O  
ATOM    216  NE2 GLN A  14      -6.001 -10.609  10.451  1.00  1.390          N  
ATOM    217  H   GLN A  14      -8.335  -6.667   7.962  1.00  1.150          H  
ATOM    218  HA  GLN A  14      -9.046  -9.351   6.830  1.00  1.210          H  
ATOM    219 1HB  GLN A  14      -9.281  -8.421   9.697  1.00  1.670          H  
ATOM    220 2HB  GLN A  14      -9.463 -10.039   9.137  1.00  1.670          H  
ATOM    221 1HG  GLN A  14      -7.213 -10.064   8.389  1.00  1.670          H  
ATOM    222 2HG  GLN A  14      -6.959  -8.426   8.956  1.00  1.670          H  
ATOM    223 1HE2 GLN A  14      -5.642 -11.014  11.292  1.00  1.670          H  
ATOM    224 2HE2 GLN A  14      -5.497 -10.716   9.558  1.00  1.670          H  
ATOM    225  N   LEU A  15     -11.537  -9.329   7.010  1.00  1.000          N  
ATOM    226  CA  LEU A  15     -12.987  -9.215   6.934  1.00  0.940          C  
ATOM    227  C   LEU A  15     -13.646 -10.247   7.845  1.00  0.940          C  
ATOM    228  O   LEU A  15     -13.496 -11.454   7.638  1.00  1.030          O  
ATOM    229  CB  LEU A  15     -13.460  -9.404   5.472  1.00  1.340          C  
ATOM    230  CG  LEU A  15     -13.260  -8.201   4.400  1.00  1.340          C  
ATOM    231  CD1 LEU A  15     -13.846  -6.876   4.938  1.00  1.340          C  
ATOM    232  CD2 LEU A  15     -11.799  -7.988   4.026  1.00  1.340          C  
ATOM    233  H   LEU A  15     -11.084 -10.172   6.678  1.00  1.200          H  
ATOM    234  HA  LEU A  15     -13.288  -8.236   7.295  1.00  1.130          H  
ATOM    235 1HB  LEU A  15     -12.925 -10.262   5.071  1.00  1.610          H  
ATOM    236 2HB  LEU A  15     -14.507  -9.663   5.482  1.00  1.610          H  
ATOM    237  HG  LEU A  15     -13.797  -8.481   3.503  1.00  1.610          H  
ATOM    238 1HD1 LEU A  15     -13.730  -6.096   4.189  1.00  1.610          H  
ATOM    239 2HD1 LEU A  15     -14.897  -6.990   5.171  1.00  1.610          H  
ATOM    240 3HD1 LEU A  15     -13.312  -6.577   5.832  1.00  1.610          H  
ATOM    241 1HD2 LEU A  15     -11.732  -7.210   3.277  1.00  1.610          H  
ATOM    242 2HD2 LEU A  15     -11.223  -7.688   4.881  1.00  1.610          H  
ATOM    243 3HD2 LEU A  15     -11.385  -8.898   3.626  1.00  1.610          H  
ATOM    244  N   GLU A  16     -14.364  -9.762   8.864  1.00  0.860          N  
ATOM    245  CA  GLU A  16     -14.995 -10.633   9.869  1.00  0.910          C  
ATOM    246  C   GLU A  16     -16.482 -10.328  10.066  1.00  0.830          C  
ATOM    247  O   GLU A  16     -16.903  -9.178   9.996  1.00  0.860          O  
ATOM    248  CB  GLU A  16     -14.274 -10.475  11.211  1.00  1.250          C  
ATOM    249  CG  GLU A  16     -12.802 -10.881  11.201  1.00  1.250          C  
ATOM    250  CD  GLU A  16     -12.130 -10.682  12.532  1.00  1.250          C  
ATOM    251  OE1 GLU A  16     -12.794 -10.295  13.463  1.00  1.250          O  
ATOM    252  OE2 GLU A  16     -10.955 -10.942  12.620  1.00  1.250          O  
ATOM    253  H   GLU A  16     -14.430  -8.739   8.946  1.00  1.030          H  
ATOM    254  HA  GLU A  16     -14.901 -11.666   9.537  1.00  1.090          H  
ATOM    255 1HB  GLU A  16     -14.322  -9.436  11.515  1.00  1.500          H  
ATOM    256 2HB  GLU A  16     -14.787 -11.063  11.973  1.00  1.500          H  
ATOM    257 1HG  GLU A  16     -12.721 -11.928  10.908  1.00  1.500          H  
ATOM    258 2HG  GLU A  16     -12.276 -10.283  10.455  1.00  1.500          H  
ATOM    259  N   VAL A  17     -17.290 -11.344  10.361  1.00  0.840          N  
ATOM    260  CA  VAL A  17     -18.721 -11.095  10.558  1.00  0.870          C  
ATOM    261  C   VAL A  17     -19.192 -11.411  11.982  1.00  1.010          C  
ATOM    262  O   VAL A  17     -18.951 -12.497  12.522  1.00  1.330          O  
ATOM    263  CB  VAL A  17     -19.544 -11.839   9.480  1.00  1.210          C  
ATOM    264  CG1 VAL A  17     -21.049 -11.644   9.691  1.00  1.210          C  
ATOM    265  CG2 VAL A  17     -19.161 -11.267   8.114  1.00  1.210          C  
ATOM    266  H   VAL A  17     -16.916 -12.282  10.435  1.00  1.010          H  
ATOM    267  HA  VAL A  17     -18.889 -10.041  10.390  1.00  1.040          H  
ATOM    268  HB  VAL A  17     -19.329 -12.905   9.526  1.00  1.450          H  
ATOM    269 1HG1 VAL A  17     -21.595 -12.171   8.910  1.00  1.450          H  
ATOM    270 2HG1 VAL A  17     -21.329 -12.033  10.648  1.00  1.450          H  
ATOM    271 3HG1 VAL A  17     -21.284 -10.586   9.643  1.00  1.450          H  
ATOM    272 1HG2 VAL A  17     -19.714 -11.755   7.337  1.00  1.450          H  
ATOM    273 2HG2 VAL A  17     -19.393 -10.204   8.105  1.00  1.450          H  
ATOM    274 3HG2 VAL A  17     -18.099 -11.407   7.935  1.00  1.450          H  
ATOM    275  N   VAL A  18     -19.898 -10.451  12.584  1.00  0.960          N  
ATOM    276  CA  VAL A  18     -20.328 -10.579  13.974  1.00  1.240          C  
ATOM    277  C   VAL A  18     -21.563 -11.437  14.135  1.00  1.420          C  
ATOM    278  O   VAL A  18     -22.669 -10.944  14.334  1.00  2.260          O  
ATOM    279  CB  VAL A  18     -20.679  -9.203  14.567  1.00  1.620          C  
ATOM    280  CG1 VAL A  18     -21.021  -9.330  16.073  1.00  1.620          C  
ATOM    281  CG2 VAL A  18     -19.536  -8.217  14.309  1.00  1.620          C  
ATOM    282  H   VAL A  18     -20.099  -9.609  12.037  1.00  1.150          H  
ATOM    283  HA  VAL A  18     -19.514 -11.025  14.547  1.00  1.490          H  
ATOM    284  HB  VAL A  18     -21.574  -8.851  14.101  1.00  1.950          H  
ATOM    285 1HG1 VAL A  18     -21.306  -8.366  16.450  1.00  1.950          H  
ATOM    286 2HG1 VAL A  18     -21.835 -10.010  16.270  1.00  1.950          H  
ATOM    287 3HG1 VAL A  18     -20.153  -9.680  16.590  1.00  1.950          H  
ATOM    288 1HG2 VAL A  18     -19.813  -7.256  14.707  1.00  1.950          H  
ATOM    289 2HG2 VAL A  18     -18.632  -8.571  14.795  1.00  1.950          H  
ATOM    290 3HG2 VAL A  18     -19.358  -8.120  13.239  1.00  1.950          H  
ATOM    291  N   ASP A  19     -21.358 -12.733  14.094  1.00  1.250          N  
ATOM    292  CA  ASP A  19     -22.422 -13.705  14.300  1.00  1.270          C  
ATOM    293  C   ASP A  19     -23.645 -13.472  13.393  1.00  1.150          C  
ATOM    294  O   ASP A  19     -24.787 -13.671  13.812  1.00  1.930          O  
ATOM    295  CB  ASP A  19     -22.846 -13.651  15.780  1.00  1.770          C  
ATOM    296  CG  ASP A  19     -21.673 -13.986  16.755  1.00  1.770          C  
ATOM    297  OD1 ASP A  19     -20.920 -14.891  16.461  1.00  1.770          O  
ATOM    298  OD2 ASP A  19     -21.529 -13.312  17.773  1.00  1.770          O  
ATOM    299  H   ASP A  19     -20.401 -13.032  13.884  1.00  1.500          H  
ATOM    300  HA  ASP A  19     -22.021 -14.695  14.083  1.00  1.520          H  
ATOM    301 1HB  ASP A  19     -23.243 -12.665  16.023  1.00  2.120          H  
ATOM    302 2HB  ASP A  19     -23.648 -14.368  15.944  1.00  2.120          H  
ATOM    303  N   GLY A  20     -23.393 -13.101  12.137  1.00  1.230          N  
ATOM    304  CA  GLY A  20     -24.429 -12.867  11.128  1.00  1.770          C  
ATOM    305  C   GLY A  20     -24.837 -11.399  10.881  1.00  1.380          C  
ATOM    306  O   GLY A  20     -25.188 -10.657  11.794  1.00  1.910          O  
ATOM    307  H   GLY A  20     -22.430 -12.986  11.866  1.00  1.480          H  
ATOM    308 1HA  GLY A  20     -24.098 -13.300  10.187  1.00  2.120          H  
ATOM    309 2HA  GLY A  20     -25.318 -13.428  11.415  1.00  2.120          H  
ATOM    310  N   ASN A  21     -24.811 -11.013   9.598  1.00  1.000          N  
ATOM    311  CA  ASN A  21     -25.201  -9.698   9.055  1.00  1.150          C  
ATOM    312  C   ASN A  21     -24.452  -8.431   9.499  1.00  0.960          C  
ATOM    313  O   ASN A  21     -24.918  -7.332   9.228  1.00  1.210          O  
ATOM    314  CB  ASN A  21     -26.682  -9.480   9.279  1.00  1.550          C  
ATOM    315  CG  ASN A  21     -27.512 -10.509   8.588  1.00  1.550          C  
ATOM    316  OD1 ASN A  21     -27.198 -10.942   7.471  1.00  1.550          O  
ATOM    317  ND2 ASN A  21     -28.575 -10.923   9.234  1.00  1.550          N  
ATOM    318  H   ASN A  21     -24.508 -11.702   8.925  1.00  1.200          H  
ATOM    319  HA  ASN A  21     -25.056  -9.757   7.976  1.00  1.380          H  
ATOM    320 1HB  ASN A  21     -26.905  -9.488  10.341  1.00  1.860          H  
ATOM    321 2HB  ASN A  21     -26.966  -8.496   8.894  1.00  1.860          H  
ATOM    322 1HD2 ASN A  21     -29.172 -11.612   8.826  1.00  1.860          H  
ATOM    323 2HD2 ASN A  21     -28.788 -10.547  10.137  1.00  1.860          H  
ATOM    324  N   GLU A  22     -23.303  -8.535  10.127  1.00  0.710          N  
ATOM    325  CA  GLU A  22     -22.563  -7.304  10.433  1.00  0.750          C  
ATOM    326  C   GLU A  22     -21.117  -7.500  10.062  1.00  0.730          C  
ATOM    327  O   GLU A  22     -20.432  -8.342  10.647  1.00  0.850          O  
ATOM    328  CB  GLU A  22     -22.659  -6.905  11.898  1.00  1.030          C  
ATOM    329  CG  GLU A  22     -24.069  -6.667  12.434  1.00  1.030          C  
ATOM    330  CD  GLU A  22     -24.066  -6.093  13.811  1.00  1.030          C  
ATOM    331  OE1 GLU A  22     -23.003  -5.836  14.300  1.00  1.030          O  
ATOM    332  OE2 GLU A  22     -25.121  -5.889  14.367  1.00  1.030          O  
ATOM    333  H   GLU A  22     -22.962  -9.450  10.382  1.00  0.850          H  
ATOM    334  HA  GLU A  22     -22.950  -6.482   9.824  1.00  0.900          H  
ATOM    335 1HB  GLU A  22     -22.219  -7.671  12.477  1.00  1.240          H  
ATOM    336 2HB  GLU A  22     -22.086  -6.001  12.066  1.00  1.240          H  
ATOM    337 1HG  GLU A  22     -24.625  -6.026  11.769  1.00  1.240          H  
ATOM    338 2HG  GLU A  22     -24.584  -7.629  12.464  1.00  1.240          H  
ATOM    339  N   ILE A  23     -20.648  -6.729   9.092  1.00  0.690          N  
ATOM    340  CA  ILE A  23     -19.287  -6.919   8.605  1.00  0.760          C  
ATOM    341  C   ILE A  23     -18.290  -5.879   9.113  1.00  0.670          C  
ATOM    342  O   ILE A  23     -18.464  -4.670   8.953  1.00  0.670          O  
ATOM    343  CB  ILE A  23     -19.299  -7.030   7.056  1.00  1.040          C  
ATOM    344  CG1 ILE A  23     -17.863  -7.200   6.464  1.00  1.040          C  
ATOM    345  CG2 ILE A  23     -19.996  -5.878   6.448  1.00  1.040          C  
ATOM    346  CD1 ILE A  23     -17.219  -8.514   6.696  1.00  1.040          C  
ATOM    347  H   ILE A  23     -21.256  -5.996   8.710  1.00  0.830          H  
ATOM    348  HA  ILE A  23     -18.943  -7.881   8.976  1.00  0.910          H  
ATOM    349  HB  ILE A  23     -19.847  -7.932   6.782  1.00  1.240          H  
ATOM    350 1HG1 ILE A  23     -17.924  -7.060   5.410  1.00  1.240          H  
ATOM    351 2HG1 ILE A  23     -17.208  -6.431   6.874  1.00  1.240          H  
ATOM    352 1HG2 ILE A  23     -20.022  -5.991   5.364  1.00  1.240          H  
ATOM    353 2HG2 ILE A  23     -21.012  -5.806   6.816  1.00  1.240          H  
ATOM    354 3HG2 ILE A  23     -19.456  -4.997   6.713  1.00  1.240          H  
ATOM    355 1HD1 ILE A  23     -16.253  -8.520   6.242  1.00  1.240          H  
ATOM    356 2HD1 ILE A  23     -17.111  -8.686   7.730  1.00  1.240          H  
ATOM    357 3HD1 ILE A  23     -17.828  -9.300   6.260  1.00  1.240          H  
ATOM    358  N   LEU A  24     -17.219  -6.390   9.697  1.00  0.680          N  
ATOM    359  CA  LEU A  24     -16.115  -5.632  10.251  1.00  0.640          C  
ATOM    360  C   LEU A  24     -14.882  -5.645   9.358  1.00  0.710          C  
ATOM    361  O   LEU A  24     -14.408  -6.712   8.945  1.00  0.840          O  
ATOM    362  CB  LEU A  24     -15.718  -6.252  11.595  1.00  0.910          C  
ATOM    363  CG  LEU A  24     -14.461  -5.679  12.320  1.00  0.910          C  
ATOM    364  CD1 LEU A  24     -14.714  -4.268  12.825  1.00  0.910          C  
ATOM    365  CD2 LEU A  24     -14.083  -6.628  13.426  1.00  0.910          C  
ATOM    366  H   LEU A  24     -17.182  -7.404   9.802  1.00  0.820          H  
ATOM    367  HA  LEU A  24     -16.441  -4.604  10.387  1.00  0.770          H  
ATOM    368 1HB  LEU A  24     -16.562  -6.131  12.273  1.00  1.090          H  
ATOM    369 2HB  LEU A  24     -15.563  -7.318  11.444  1.00  1.090          H  
ATOM    370  HG  LEU A  24     -13.632  -5.620  11.624  1.00  1.090          H  
ATOM    371 1HD1 LEU A  24     -13.821  -3.921  13.315  1.00  1.090          H  
ATOM    372 2HD1 LEU A  24     -14.948  -3.610  12.000  1.00  1.090          H  
ATOM    373 3HD1 LEU A  24     -15.535  -4.272  13.534  1.00  1.090          H  
ATOM    374 1HD2 LEU A  24     -13.196  -6.263  13.939  1.00  1.090          H  
ATOM    375 2HD2 LEU A  24     -14.899  -6.712  14.121  1.00  1.090          H  
ATOM    376 3HD2 LEU A  24     -13.874  -7.614  13.004  1.00  1.090          H  
ATOM    377  N   ILE A  25     -14.316  -4.468   9.109  1.00  0.680          N  
ATOM    378  CA  ILE A  25     -13.082  -4.383   8.336  1.00  0.760          C  
ATOM    379  C   ILE A  25     -11.945  -4.027   9.291  1.00  0.640          C  
ATOM    380  O   ILE A  25     -11.990  -2.981   9.943  1.00  0.640          O  
ATOM    381  CB  ILE A  25     -13.101  -3.254   7.294  1.00  1.030          C  
ATOM    382  CG1 ILE A  25     -14.262  -3.366   6.318  1.00  1.030          C  
ATOM    383  CG2 ILE A  25     -11.740  -3.368   6.486  1.00  1.030          C  
ATOM    384  CD1 ILE A  25     -14.474  -2.074   5.524  1.00  1.030          C  
ATOM    385  H   ILE A  25     -14.778  -3.625   9.461  1.00  0.820          H  
ATOM    386  HA  ILE A  25     -12.869  -5.342   7.868  1.00  0.910          H  
ATOM    387  HB  ILE A  25     -13.185  -2.305   7.787  1.00  1.240          H  
ATOM    388 1HG1 ILE A  25     -14.067  -4.161   5.623  1.00  1.240          H  
ATOM    389 2HG1 ILE A  25     -15.182  -3.593   6.863  1.00  1.240          H  
ATOM    390 1HG2 ILE A  25     -11.674  -2.605   5.741  1.00  1.240          H  
ATOM    391 2HG2 ILE A  25     -10.884  -3.262   7.148  1.00  1.240          H  
ATOM    392 3HG2 ILE A  25     -11.692  -4.345   6.000  1.00  1.240          H  
ATOM    393 1HD1 ILE A  25     -15.287  -2.191   4.854  1.00  1.240          H  
ATOM    394 2HD1 ILE A  25     -14.698  -1.256   6.216  1.00  1.240          H  
ATOM    395 3HD1 ILE A  25     -13.599  -1.824   4.955  1.00  1.240          H  
ATOM    396  N   ARG A  26     -10.911  -4.859   9.371  1.00  0.630          N  
ATOM    397  CA  ARG A  26      -9.795  -4.542  10.274  1.00  0.570          C  
ATOM    398  C   ARG A  26      -8.526  -4.191   9.499  1.00  0.500          C  
ATOM    399  O   ARG A  26      -7.965  -5.045   8.810  1.00  0.590          O  
ATOM    400  CB  ARG A  26      -9.465  -5.721  11.185  1.00  0.820          C  
ATOM    401  CG  ARG A  26     -10.593  -6.202  12.097  1.00  0.820          C  
ATOM    402  CD  ARG A  26     -10.245  -7.480  12.829  1.00  0.820          C  
ATOM    403  NE  ARG A  26      -9.134  -7.312  13.775  1.00  0.820          N  
ATOM    404  CZ  ARG A  26      -8.499  -8.326  14.432  1.00  0.820          C  
ATOM    405  NH1 ARG A  26      -8.861  -9.595  14.268  1.00  0.820          N  
ATOM    406  NH2 ARG A  26      -7.496  -8.050  15.261  1.00  0.820          N  
ATOM    407  H   ARG A  26     -10.928  -5.719   8.811  1.00  0.760          H  
ATOM    408  HA  ARG A  26     -10.067  -3.683  10.891  1.00  0.680          H  
ATOM    409 1HB  ARG A  26      -9.126  -6.532  10.600  1.00  0.990          H  
ATOM    410 2HB  ARG A  26      -8.632  -5.435  11.828  1.00  0.990          H  
ATOM    411 1HG  ARG A  26     -10.841  -5.426  12.824  1.00  0.990          H  
ATOM    412 2HG  ARG A  26     -11.460  -6.417  11.479  1.00  0.990          H  
ATOM    413 1HD  ARG A  26     -11.119  -7.824  13.383  1.00  0.990          H  
ATOM    414 2HD  ARG A  26      -9.965  -8.241  12.100  1.00  0.990          H  
ATOM    415  HE  ARG A  26      -8.812  -6.368  13.953  1.00  0.990          H  
ATOM    416 1HH1 ARG A  26      -9.632  -9.868  13.636  1.00  0.990          H  
ATOM    417 2HH1 ARG A  26      -8.375 -10.322  14.758  1.00  0.990          H  
ATOM    418 1HH2 ARG A  26      -7.181  -7.076  15.414  1.00  0.990          H  
ATOM    419 2HH2 ARG A  26      -7.024  -8.791  15.747  1.00  0.990          H  
ATOM    420  N   TRP A  27      -8.059  -2.949   9.631  1.00  0.440          N  
ATOM    421  CA  TRP A  27      -6.839  -2.513   8.931  1.00  0.460          C  
ATOM    422  C   TRP A  27      -5.583  -2.801   9.757  1.00  0.510          C  
ATOM    423  O   TRP A  27      -5.515  -2.443  10.930  1.00  0.690          O  
ATOM    424  CB  TRP A  27      -6.866  -1.023   8.612  1.00  0.640          C  
ATOM    425  CG  TRP A  27      -7.661  -0.554   7.428  1.00  0.640          C  
ATOM    426  CD1 TRP A  27      -7.113  -0.232   6.213  1.00  0.640          C  
ATOM    427  CD2 TRP A  27      -9.072  -0.331   7.286  1.00  0.640          C  
ATOM    428  NE1 TRP A  27      -8.085   0.166   5.348  1.00  0.640          N  
ATOM    429  CE2 TRP A  27      -9.281   0.105   5.970  1.00  0.640          C  
ATOM    430  CE3 TRP A  27     -10.159  -0.461   8.133  1.00  0.640          C  
ATOM    431  CZ2 TRP A  27     -10.516   0.379   5.494  1.00  0.640          C  
ATOM    432  CZ3 TRP A  27     -11.396  -0.177   7.639  1.00  0.640          C  
ATOM    433  CH2 TRP A  27     -11.563   0.220   6.344  1.00  0.640          C  
ATOM    434  H   TRP A  27      -8.575  -2.288  10.226  1.00  0.530          H  
ATOM    435  HA  TRP A  27      -6.760  -3.064   7.994  1.00  0.550          H  
ATOM    436 1HB  TRP A  27      -7.247  -0.494   9.481  1.00  0.760          H  
ATOM    437 2HB  TRP A  27      -5.881  -0.736   8.473  1.00  0.760          H  
ATOM    438  HD1 TRP A  27      -6.050  -0.289   5.968  1.00  0.760          H  
ATOM    439  HE1 TRP A  27      -7.959   0.443   4.383  1.00  0.760          H  
ATOM    440  HE3 TRP A  27     -10.044  -0.790   9.150  1.00  0.760          H  
ATOM    441  HZ2 TRP A  27     -10.683   0.705   4.463  1.00  0.760          H  
ATOM    442  HZ3 TRP A  27     -12.234  -0.292   8.296  1.00  0.760          H  
ATOM    443  HH2 TRP A  27     -12.544   0.408   5.964  1.00  0.760          H  
ATOM    444  N   LEU A  28      -4.565  -3.432   9.145  1.00  0.860          N  
ATOM    445  CA  LEU A  28      -3.369  -3.786   9.921  1.00  1.130          C  
ATOM    446  C   LEU A  28      -2.008  -3.204   9.481  1.00  1.090          C  
ATOM    447  O   LEU A  28      -1.517  -3.475   8.385  1.00  1.400          O  
ATOM    448  CB  LEU A  28      -3.221  -5.306   9.841  1.00  1.470          C  
ATOM    449  CG  LEU A  28      -4.444  -6.154  10.241  1.00  1.470          C  
ATOM    450  CD1 LEU A  28      -4.112  -7.584   9.946  1.00  1.470          C  
ATOM    451  CD2 LEU A  28      -4.818  -5.953  11.717  1.00  1.470          C  
ATOM    452  H   LEU A  28      -4.657  -3.743   8.172  1.00  1.030          H  
ATOM    453  HA  LEU A  28      -3.530  -3.477  10.952  1.00  1.360          H  
ATOM    454 1HB  LEU A  28      -2.970  -5.568   8.808  1.00  1.770          H  
ATOM    455 2HB  LEU A  28      -2.387  -5.599  10.477  1.00  1.770          H  
ATOM    456  HG  LEU A  28      -5.300  -5.877   9.620  1.00  1.770          H  
ATOM    457 1HD1 LEU A  28      -4.949  -8.181  10.193  1.00  1.770          H  
ATOM    458 2HD1 LEU A  28      -3.879  -7.703   8.883  1.00  1.770          H  
ATOM    459 3HD1 LEU A  28      -3.258  -7.894  10.542  1.00  1.770          H  
ATOM    460 1HD2 LEU A  28      -5.682  -6.573  11.964  1.00  1.770          H  
ATOM    461 2HD2 LEU A  28      -3.982  -6.234  12.361  1.00  1.770          H  
ATOM    462 3HD2 LEU A  28      -5.070  -4.916  11.904  1.00  1.770          H  
ATOM    463  N   GLY A  29      -1.313  -2.534  10.397  1.00  1.200          N  
ATOM    464  CA  GLY A  29       0.038  -2.020  10.130  1.00  1.260          C  
ATOM    465  C   GLY A  29       0.082  -0.932   9.070  1.00  1.070          C  
ATOM    466  O   GLY A  29      -0.819  -0.091   8.988  1.00  0.970          O  
ATOM    467  H   GLY A  29      -1.756  -2.328  11.297  1.00  1.440          H  
ATOM    468 1HA  GLY A  29       0.472  -1.652  11.057  1.00  1.510          H  
ATOM    469 2HA  GLY A  29       0.671  -2.846   9.814  1.00  1.510          H  
ATOM    470  N   LYS A  30       1.139  -0.896   8.266  1.00  1.160          N  
ATOM    471  CA  LYS A  30       1.232   0.149   7.251  1.00  1.060          C  
ATOM    472  C   LYS A  30       0.581  -0.362   5.983  1.00  1.200          C  
ATOM    473  O   LYS A  30       1.228  -0.573   4.953  1.00  1.500          O  
ATOM    474  CB  LYS A  30       2.682   0.552   7.014  1.00  1.520          C  
ATOM    475  CG  LYS A  30       3.339   1.194   8.234  1.00  1.520          C  
ATOM    476  CD  LYS A  30       4.767   1.632   7.943  1.00  1.520          C  
ATOM    477  CE  LYS A  30       5.410   2.354   9.144  1.00  1.520          C  
ATOM    478  NZ  LYS A  30       5.682   1.434  10.314  1.00  1.520          N  
ATOM    479  H   LYS A  30       1.863  -1.597   8.355  1.00  1.390          H  
ATOM    480  HA  LYS A  30       0.674   1.018   7.586  1.00  1.270          H  
ATOM    481 1HB  LYS A  30       3.267  -0.323   6.732  1.00  1.830          H  
ATOM    482 2HB  LYS A  30       2.730   1.263   6.188  1.00  1.830          H  
ATOM    483 1HG  LYS A  30       2.755   2.048   8.559  1.00  1.830          H  
ATOM    484 2HG  LYS A  30       3.349   0.469   9.045  1.00  1.830          H  
ATOM    485 1HD  LYS A  30       5.367   0.758   7.692  1.00  1.830          H  
ATOM    486 2HD  LYS A  30       4.765   2.308   7.088  1.00  1.830          H  
ATOM    487 1HE  LYS A  30       6.351   2.791   8.817  1.00  1.830          H  
ATOM    488 2HE  LYS A  30       4.744   3.153   9.474  1.00  1.830          H  
ATOM    489 1HZ  LYS A  30       6.106   1.961  11.059  1.00  1.830          H  
ATOM    490 2HZ  LYS A  30       4.805   1.010  10.678  1.00  1.830          H  
ATOM    491 3HZ  LYS A  30       6.307   0.697  10.032  1.00  1.830          H  
ATOM    492  N   SER A  31      -0.723  -0.559   6.075  1.00  1.310          N  
ATOM    493  CA  SER A  31      -1.524  -1.163   5.026  1.00  1.660          C  
ATOM    494  C   SER A  31      -1.889  -0.159   3.962  1.00  1.510          C  
ATOM    495  O   SER A  31      -3.046   0.232   3.825  1.00  1.970          O  
ATOM    496  CB  SER A  31      -2.766  -1.776   5.630  1.00  2.180          C  
ATOM    497  OG  SER A  31      -3.526  -2.457   4.682  1.00  2.180          O  
ATOM    498  H   SER A  31      -1.146  -0.308   6.968  1.00  1.570          H  
ATOM    499  HA  SER A  31      -0.939  -1.956   4.559  1.00  1.990          H  
ATOM    500 1HB  SER A  31      -2.480  -2.461   6.408  1.00  2.620          H  
ATOM    501 2HB  SER A  31      -3.368  -1.003   6.089  1.00  2.620          H  
ATOM    502  HG  SER A  31      -4.199  -2.925   5.198  1.00  2.620          H  
ATOM    503  N   VAL A  32      -0.884   0.251   3.207  1.00  1.440          N  
ATOM    504  CA  VAL A  32      -1.064   1.241   2.156  1.00  1.550          C  
ATOM    505  C   VAL A  32      -0.525   0.685   0.856  1.00  1.030          C  
ATOM    506  O   VAL A  32       0.317  -0.213   0.870  1.00  1.330          O  
ATOM    507  CB  VAL A  32      -0.321   2.548   2.507  1.00  2.130          C  
ATOM    508  CG1 VAL A  32      -0.865   3.126   3.804  1.00  2.130          C  
ATOM    509  CG2 VAL A  32       1.178   2.281   2.643  1.00  2.130          C  
ATOM    510  H   VAL A  32       0.036  -0.144   3.429  1.00  1.730          H  
ATOM    511  HA  VAL A  32      -2.128   1.448   2.040  1.00  1.860          H  
ATOM    512  HB  VAL A  32      -0.500   3.279   1.719  1.00  2.550          H  
ATOM    513 1HG1 VAL A  32      -0.358   4.048   4.038  1.00  2.550          H  
ATOM    514 2HG1 VAL A  32      -1.930   3.318   3.705  1.00  2.550          H  
ATOM    515 3HG1 VAL A  32      -0.702   2.417   4.614  1.00  2.550          H  
ATOM    516 1HG2 VAL A  32       1.683   3.199   2.871  1.00  2.550          H  
ATOM    517 2HG2 VAL A  32       1.354   1.563   3.440  1.00  2.550          H  
ATOM    518 3HG2 VAL A  32       1.578   1.886   1.709  1.00  2.550          H  
ATOM    519  N   GLN A  33      -0.990   1.217  -0.266  1.00  1.270          N  
ATOM    520  CA  GLN A  33      -0.530   0.744  -1.571  1.00  1.490          C  
ATOM    521  C   GLN A  33      -0.388   1.871  -2.591  1.00  1.470          C  
ATOM    522  O   GLN A  33      -1.115   2.855  -2.535  1.00  2.060          O  
ATOM    523  CB  GLN A  33      -1.514  -0.297  -2.130  1.00  2.000          C  
ATOM    524  CG  GLN A  33      -1.691  -1.623  -1.341  1.00  2.000          C  
ATOM    525  CD  GLN A  33      -0.515  -2.580  -1.439  1.00  2.000          C  
ATOM    526  OE1 GLN A  33       0.405  -2.357  -2.226  1.00  2.000          O  
ATOM    527  NE2 GLN A  33      -0.540  -3.660  -0.665  1.00  2.000          N  
ATOM    528  H   GLN A  33      -1.675   1.972  -0.206  1.00  1.520          H  
ATOM    529  HA  GLN A  33       0.449   0.281  -1.445  1.00  1.790          H  
ATOM    530 1HB  GLN A  33      -2.495   0.161  -2.197  1.00  2.400          H  
ATOM    531 2HB  GLN A  33      -1.222  -0.563  -3.130  1.00  2.400          H  
ATOM    532 1HG  GLN A  33      -1.840  -1.415  -0.297  1.00  2.400          H  
ATOM    533 2HG  GLN A  33      -2.555  -2.107  -1.730  1.00  2.400          H  
ATOM    534 1HE2 GLN A  33       0.214  -4.312  -0.704  1.00  2.400          H  
ATOM    535 2HE2 GLN A  33      -1.310  -3.835  -0.020  1.00  2.400          H  
ATOM    536  N   ARG A  34       0.491   1.703  -3.582  1.00  1.490          N  
ATOM    537  CA  ARG A  34       0.547   2.673  -4.688  1.00  2.230          C  
ATOM    538  C   ARG A  34      -0.283   2.155  -5.866  1.00  2.670          C  
ATOM    539  O   ARG A  34      -0.470   2.823  -6.881  1.00  3.540          O  
ATOM    540  CB  ARG A  34       1.978   2.928  -5.128  1.00  2.830          C  
ATOM    541  CG  ARG A  34       2.832   3.672  -4.111  1.00  2.830          C  
ATOM    542  CD  ARG A  34       4.252   3.784  -4.554  1.00  2.830          C  
ATOM    543  NE  ARG A  34       5.052   4.612  -3.645  1.00  2.830          N  
ATOM    544  CZ  ARG A  34       5.614   4.202  -2.481  1.00  2.830          C  
ATOM    545  NH1 ARG A  34       5.481   2.958  -2.065  1.00  2.830          N  
ATOM    546  NH2 ARG A  34       6.310   5.066  -1.758  1.00  2.830          N  
ATOM    547  H   ARG A  34       1.103   0.895  -3.582  1.00  1.790          H  
ATOM    548  HA  ARG A  34       0.120   3.618  -4.353  1.00  2.680          H  
ATOM    549 1HB  ARG A  34       2.465   1.978  -5.343  1.00  3.390          H  
ATOM    550 2HB  ARG A  34       1.975   3.510  -6.049  1.00  3.390          H  
ATOM    551 1HG  ARG A  34       2.435   4.679  -3.980  1.00  3.390          H  
ATOM    552 2HG  ARG A  34       2.795   3.148  -3.158  1.00  3.390          H  
ATOM    553 1HD  ARG A  34       4.702   2.796  -4.616  1.00  3.390          H  
ATOM    554 2HD  ARG A  34       4.277   4.249  -5.541  1.00  3.390          H  
ATOM    555  HE  ARG A  34       5.190   5.580  -3.911  1.00  3.390          H  
ATOM    556 1HH1 ARG A  34       4.956   2.293  -2.609  1.00  3.390          H  
ATOM    557 2HH1 ARG A  34       5.909   2.666  -1.197  1.00  3.390          H  
ATOM    558 1HH2 ARG A  34       6.416   6.021  -2.073  1.00  3.390          H  
ATOM    559 2HH2 ARG A  34       6.735   4.775  -0.889  1.00  3.390          H  
ATOM    560  N   ASN A  35      -0.786   0.952  -5.671  1.00  2.380          N  
ATOM    561  CA  ASN A  35      -1.590   0.163  -6.575  1.00  2.990          C  
ATOM    562  C   ASN A  35      -2.788  -0.534  -5.881  1.00  2.600          C  
ATOM    563  O   ASN A  35      -3.037  -1.719  -6.132  1.00  2.380          O  
ATOM    564  CB  ASN A  35      -0.661  -0.765  -7.319  1.00  3.940          C  
ATOM    565  CG  ASN A  35       0.118  -1.599  -6.396  1.00  3.940          C  
ATOM    566  OD1 ASN A  35      -0.061  -1.505  -5.175  1.00  3.940          O  
ATOM    567  ND2 ASN A  35       1.020  -2.380  -6.929  1.00  3.940          N  
ATOM    568  H   ASN A  35      -0.534   0.515  -4.798  1.00  2.860          H  
ATOM    569  HA  ASN A  35      -2.007   0.833  -7.327  1.00  3.590          H  
ATOM    570 1HB  ASN A  35      -1.238  -1.415  -7.981  1.00  4.730          H  
ATOM    571 2HB  ASN A  35       0.023  -0.184  -7.938  1.00  4.730          H  
ATOM    572 1HD2 ASN A  35       1.604  -2.945  -6.346  1.00  4.730          H  
ATOM    573 2HD2 ASN A  35       1.130  -2.409  -7.925  1.00  4.730          H  
ATOM    574  N   PRO A  36      -3.613   0.193  -5.079  1.00  3.070          N  
ATOM    575  CA  PRO A  36      -4.727  -0.327  -4.296  1.00  3.210          C  
ATOM    576  C   PRO A  36      -5.765  -1.027  -5.160  1.00  2.630          C  
ATOM    577  O   PRO A  36      -6.483  -1.904  -4.679  1.00  2.550          O  
ATOM    578  CB  PRO A  36      -5.327   0.932  -3.664  1.00  4.810          C  
ATOM    579  CG  PRO A  36      -4.878   2.070  -4.556  1.00  4.810          C  
ATOM    580  CD  PRO A  36      -3.506   1.673  -5.025  1.00  4.810          C  
ATOM    581  HA  PRO A  36      -4.339  -1.006  -3.518  1.00  3.850          H  
ATOM    582 1HB  PRO A  36      -6.417   0.844  -3.628  1.00  5.780          H  
ATOM    583 2HB  PRO A  36      -5.007   1.017  -2.636  1.00  5.780          H  
ATOM    584 1HG  PRO A  36      -5.591   2.210  -5.384  1.00  5.780          H  
ATOM    585 2HG  PRO A  36      -4.868   3.013  -3.999  1.00  5.780          H  
ATOM    586 1HD  PRO A  36      -3.309   2.120  -6.009  1.00  5.780          H  
ATOM    587 2HD  PRO A  36      -2.783   1.992  -4.270  1.00  5.780          H  
ATOM    588  N   SER A  37      -5.813  -0.690  -6.461  1.00  2.580          N  
ATOM    589  CA  SER A  37      -6.742  -1.310  -7.400  1.00  2.610          C  
ATOM    590  C   SER A  37      -6.441  -2.796  -7.608  1.00  2.280          C  
ATOM    591  O   SER A  37      -7.256  -3.533  -8.168  1.00  2.460          O  
ATOM    592  CB  SER A  37      -6.684  -0.585  -8.727  1.00  3.640          C  
ATOM    593  OG  SER A  37      -5.431  -0.752  -9.339  1.00  3.640          O  
ATOM    594  H   SER A  37      -5.214   0.026  -6.841  1.00  3.100          H  
ATOM    595  HA  SER A  37      -7.749  -1.217  -7.009  1.00  3.130          H  
ATOM    596 1HB  SER A  37      -7.465  -0.969  -9.382  1.00  4.370          H  
ATOM    597 2HB  SER A  37      -6.877   0.474  -8.569  1.00  4.370          H  
ATOM    598  HG  SER A  37      -5.508  -0.350 -10.212  1.00  4.370          H  
ATOM    599  N   GLN A  38      -5.265  -3.236  -7.151  1.00  2.130          N  
ATOM    600  CA  GLN A  38      -4.844  -4.620  -7.232  1.00  2.220          C  
ATOM    601  C   GLN A  38      -4.893  -5.307  -5.864  1.00  2.050          C  
ATOM    602  O   GLN A  38      -5.249  -6.484  -5.771  1.00  2.330          O  
ATOM    603  CB  GLN A  38      -3.409  -4.692  -7.762  1.00  3.070          C  
ATOM    604  CG  GLN A  38      -3.226  -4.190  -9.177  1.00  3.070          C  
ATOM    605  CD  GLN A  38      -1.766  -4.211  -9.603  1.00  3.070          C  
ATOM    606  OE1 GLN A  38      -0.862  -4.117  -8.765  1.00  3.070          O  
ATOM    607  NE2 GLN A  38      -1.527  -4.336 -10.902  1.00  3.070          N  
ATOM    608  H   GLN A  38      -4.625  -2.563  -6.733  1.00  2.560          H  
ATOM    609  HA  GLN A  38      -5.512  -5.152  -7.907  1.00  2.660          H  
ATOM    610 1HB  GLN A  38      -2.771  -4.087  -7.125  1.00  3.690          H  
ATOM    611 2HB  GLN A  38      -3.045  -5.716  -7.704  1.00  3.690          H  
ATOM    612 1HG  GLN A  38      -3.796  -4.823  -9.852  1.00  3.690          H  
ATOM    613 2HG  GLN A  38      -3.588  -3.162  -9.232  1.00  3.690          H  
ATOM    614 1HE2 GLN A  38      -0.583  -4.356 -11.238  1.00  3.690          H  
ATOM    615 2HE2 GLN A  38      -2.286  -4.410 -11.550  1.00  3.690          H  
ATOM    616  N   PHE A  39      -4.558  -4.565  -4.798  1.00  1.800          N  
ATOM    617  CA  PHE A  39      -4.454  -5.201  -3.473  1.00  1.910          C  
ATOM    618  C   PHE A  39      -5.462  -4.859  -2.359  1.00  1.680          C  
ATOM    619  O   PHE A  39      -5.589  -5.634  -1.410  1.00  2.030          O  
ATOM    620  CB  PHE A  39      -3.058  -4.944  -2.943  1.00  2.630          C  
ATOM    621  CG  PHE A  39      -2.038  -5.541  -3.805  1.00  2.630          C  
ATOM    622  CD1 PHE A  39      -1.310  -4.760  -4.679  1.00  2.630          C  
ATOM    623  CD2 PHE A  39      -1.814  -6.902  -3.779  1.00  2.630          C  
ATOM    624  CE1 PHE A  39      -0.384  -5.338  -5.507  1.00  2.630          C  
ATOM    625  CE2 PHE A  39      -0.884  -7.475  -4.606  1.00  2.630          C  
ATOM    626  CZ  PHE A  39      -0.169  -6.688  -5.473  1.00  2.630          C  
ATOM    627  H   PHE A  39      -4.260  -3.603  -4.968  1.00  2.160          H  
ATOM    628  HA  PHE A  39      -4.540  -6.273  -3.640  1.00  2.290          H  
ATOM    629 1HB  PHE A  39      -2.889  -3.892  -2.920  1.00  3.160          H  
ATOM    630 2HB  PHE A  39      -2.950  -5.335  -1.930  1.00  3.160          H  
ATOM    631  HD1 PHE A  39      -1.479  -3.677  -4.719  1.00  3.160          H  
ATOM    632  HD2 PHE A  39      -2.392  -7.524  -3.095  1.00  3.160          H  
ATOM    633  HE1 PHE A  39       0.177  -4.729  -6.199  1.00  3.160          H  
ATOM    634  HE2 PHE A  39      -0.716  -8.551  -4.581  1.00  3.160          H  
ATOM    635  HZ  PHE A  39       0.567  -7.136  -6.137  1.00  3.160          H  
ATOM    636  N   ILE A  40      -6.135  -3.715  -2.422  1.00  1.340          N  
ATOM    637  CA  ILE A  40      -7.053  -3.309  -1.352  1.00  1.220          C  
ATOM    638  C   ILE A  40      -8.483  -3.285  -1.842  1.00  1.060          C  
ATOM    639  O   ILE A  40      -9.404  -3.821  -1.217  1.00  1.040          O  
ATOM    640  CB  ILE A  40      -6.703  -1.913  -0.778  1.00  1.760          C  
ATOM    641  CG1 ILE A  40      -5.298  -1.958  -0.136  1.00  1.760          C  
ATOM    642  CG2 ILE A  40      -7.793  -1.468   0.257  1.00  1.760          C  
ATOM    643  CD1 ILE A  40      -4.732  -0.600   0.287  1.00  1.760          C  
ATOM    644  H   ILE A  40      -6.040  -3.116  -3.238  1.00  1.610          H  
ATOM    645  HA  ILE A  40      -6.987  -4.035  -0.542  1.00  1.460          H  
ATOM    646  HB  ILE A  40      -6.665  -1.185  -1.591  1.00  2.110          H  
ATOM    647 1HG1 ILE A  40      -5.338  -2.596   0.734  1.00  2.110          H  
ATOM    648 2HG1 ILE A  40      -4.620  -2.403  -0.844  1.00  2.110          H  
ATOM    649 1HG2 ILE A  40      -7.553  -0.491   0.653  1.00  2.110          H  
ATOM    650 2HG2 ILE A  40      -8.772  -1.418  -0.215  1.00  2.110          H  
ATOM    651 3HG2 ILE A  40      -7.832  -2.181   1.066  1.00  2.110          H  
ATOM    652 1HD1 ILE A  40      -3.749  -0.738   0.730  1.00  2.110          H  
ATOM    653 2HD1 ILE A  40      -4.650   0.054  -0.571  1.00  2.110          H  
ATOM    654 3HD1 ILE A  40      -5.372  -0.135   1.024  1.00  2.110          H  
ATOM    655  N   ILE A  41      -8.672  -2.599  -2.958  1.00  1.090          N  
ATOM    656  CA  ILE A  41      -9.982  -2.342  -3.488  1.00  1.070          C  
ATOM    657  C   ILE A  41     -10.751  -3.602  -3.852  1.00  1.030          C  
ATOM    658  O   ILE A  41     -11.931  -3.666  -3.544  1.00  0.930          O  
ATOM    659  CB  ILE A  41      -9.898  -1.350  -4.668  1.00  1.510          C  
ATOM    660  CG1 ILE A  41      -9.484   0.033  -4.100  1.00  1.510          C  
ATOM    661  CG2 ILE A  41     -11.235  -1.297  -5.425  1.00  1.510          C  
ATOM    662  CD1 ILE A  41      -9.036   1.060  -5.119  1.00  1.510          C  
ATOM    663  H   ILE A  41      -7.858  -2.235  -3.448  1.00  1.310          H  
ATOM    664  HA  ILE A  41     -10.552  -1.838  -2.709  1.00  1.280          H  
ATOM    665  HB  ILE A  41      -9.129  -1.644  -5.334  1.00  1.810          H  
ATOM    666 1HG1 ILE A  41     -10.336   0.445  -3.577  1.00  1.810          H  
ATOM    667 2HG1 ILE A  41      -8.675  -0.115  -3.386  1.00  1.810          H  
ATOM    668 1HG2 ILE A  41     -11.165  -0.597  -6.248  1.00  1.810          H  
ATOM    669 2HG2 ILE A  41     -11.482  -2.277  -5.828  1.00  1.810          H  
ATOM    670 3HG2 ILE A  41     -12.026  -0.980  -4.743  1.00  1.810          H  
ATOM    671 1HD1 ILE A  41      -8.778   1.986  -4.599  1.00  1.810          H  
ATOM    672 2HD1 ILE A  41      -8.167   0.699  -5.649  1.00  1.810          H  
ATOM    673 3HD1 ILE A  41      -9.829   1.260  -5.826  1.00  1.810          H  
ATOM    674  N   PRO A  42     -10.197  -4.621  -4.527  1.00  1.160          N  
ATOM    675  CA  PRO A  42     -10.944  -5.812  -4.892  1.00  1.200          C  
ATOM    676  C   PRO A  42     -11.571  -6.563  -3.708  1.00  1.090          C  
ATOM    677  O   PRO A  42     -12.599  -7.232  -3.878  1.00  1.100          O  
ATOM    678  CB  PRO A  42      -9.861  -6.680  -5.547  1.00  1.800          C  
ATOM    679  CG  PRO A  42      -8.819  -5.700  -6.033  1.00  1.800          C  
ATOM    680  CD  PRO A  42      -8.788  -4.627  -4.993  1.00  1.800          C  
ATOM    681  HA  PRO A  42     -11.719  -5.536  -5.621  1.00  1.440          H  
ATOM    682 1HB  PRO A  42      -9.463  -7.395  -4.810  1.00  2.160          H  
ATOM    683 2HB  PRO A  42     -10.299  -7.270  -6.363  1.00  2.160          H  
ATOM    684 1HG  PRO A  42      -7.843  -6.202  -6.141  1.00  2.160          H  
ATOM    685 2HG  PRO A  42      -9.076  -5.304  -7.027  1.00  2.160          H  
ATOM    686 1HD  PRO A  42      -8.105  -4.933  -4.194  1.00  2.160          H  
ATOM    687 2HD  PRO A  42      -8.486  -3.703  -5.467  1.00  2.160          H  
ATOM    688  N   THR A  43     -11.002  -6.422  -2.501  1.00  1.080          N  
ATOM    689  CA  THR A  43     -11.518  -7.131  -1.354  1.00  1.120          C  
ATOM    690  C   THR A  43     -12.694  -6.371  -0.850  1.00  1.000          C  
ATOM    691  O   THR A  43     -13.826  -6.868  -0.861  1.00  1.070          O  
ATOM    692  CB  THR A  43     -10.497  -7.244  -0.223  1.00  1.550          C  
ATOM    693  OG1 THR A  43     -10.158  -5.939   0.212  1.00  1.550          O  
ATOM    694  CG2 THR A  43      -9.245  -7.929  -0.728  1.00  1.550          C  
ATOM    695  H   THR A  43     -10.206  -5.808  -2.313  1.00  1.300          H  
ATOM    696  HA  THR A  43     -11.841  -8.119  -1.662  1.00  1.340          H  
ATOM    697  HB  THR A  43     -10.928  -7.805   0.608  1.00  1.860          H  
ATOM    698  HG1 THR A  43      -9.643  -5.997   1.024  1.00  1.860          H  
ATOM    699 1HG2 THR A  43      -8.517  -7.996   0.084  1.00  1.860          H  
ATOM    700 2HG2 THR A  43      -9.490  -8.924  -1.076  1.00  1.860          H  
ATOM    701 3HG2 THR A  43      -8.816  -7.354  -1.549  1.00  1.860          H  
ATOM    702  N   LEU A  44     -12.416  -5.142  -0.411  1.00  0.900          N  
ATOM    703  CA  LEU A  44     -13.453  -4.289   0.146  1.00  0.880          C  
ATOM    704  C   LEU A  44     -14.562  -4.030  -0.858  1.00  0.810          C  
ATOM    705  O   LEU A  44     -15.726  -4.074  -0.493  1.00  0.880          O  
ATOM    706  CB  LEU A  44     -12.854  -2.983   0.676  1.00  1.240          C  
ATOM    707  CG  LEU A  44     -12.477  -2.994   2.196  1.00  1.240          C  
ATOM    708  CD1 LEU A  44     -11.569  -4.185   2.507  1.00  1.240          C  
ATOM    709  CD2 LEU A  44     -11.776  -1.682   2.542  1.00  1.240          C  
ATOM    710  H   LEU A  44     -11.438  -4.822  -0.477  1.00  1.080          H  
ATOM    711  HA  LEU A  44     -13.884  -4.785   0.997  1.00  1.060          H  
ATOM    712 1HB  LEU A  44     -11.948  -2.764   0.103  1.00  1.490          H  
ATOM    713 2HB  LEU A  44     -13.573  -2.179   0.511  1.00  1.490          H  
ATOM    714  HG  LEU A  44     -13.381  -3.092   2.798  1.00  1.490          H  
ATOM    715 1HD1 LEU A  44     -11.312  -4.177   3.561  1.00  1.490          H  
ATOM    716 2HD1 LEU A  44     -12.065  -5.115   2.281  1.00  1.490          H  
ATOM    717 3HD1 LEU A  44     -10.671  -4.109   1.911  1.00  1.490          H  
ATOM    718 1HD2 LEU A  44     -11.513  -1.677   3.592  1.00  1.490          H  
ATOM    719 2HD2 LEU A  44     -10.867  -1.583   1.945  1.00  1.490          H  
ATOM    720 3HD2 LEU A  44     -12.445  -0.847   2.334  1.00  1.490          H  
ATOM    721  N   SER A  45     -14.264  -3.835  -2.133  1.00  0.800          N  
ATOM    722  CA  SER A  45     -15.338  -3.587  -3.081  1.00  0.860          C  
ATOM    723  C   SER A  45     -16.320  -4.750  -3.103  1.00  0.830          C  
ATOM    724  O   SER A  45     -17.533  -4.550  -2.964  1.00  0.860          O  
ATOM    725  CB  SER A  45     -14.782  -3.372  -4.474  1.00  1.180          C  
ATOM    726  OG  SER A  45     -15.813  -3.149  -5.394  1.00  1.180          O  
ATOM    727  H   SER A  45     -13.303  -3.804  -2.450  1.00  0.960          H  
ATOM    728  HA  SER A  45     -15.871  -2.689  -2.773  1.00  1.030          H  
ATOM    729 1HB  SER A  45     -14.108  -2.520  -4.465  1.00  1.420          H  
ATOM    730 2HB  SER A  45     -14.201  -4.245  -4.773  1.00  1.420          H  
ATOM    731  HG  SER A  45     -15.386  -3.007  -6.241  1.00  1.420          H  
ATOM    732  N   ASP A  46     -15.829  -5.992  -3.209  1.00  0.860          N  
ATOM    733  CA  ASP A  46     -16.757  -7.110  -3.260  1.00  0.950          C  
ATOM    734  C   ASP A  46     -17.582  -7.227  -1.979  1.00  0.930          C  
ATOM    735  O   ASP A  46     -18.818  -7.243  -2.017  1.00  0.950          O  
ATOM    736  CB  ASP A  46     -15.995  -8.421  -3.477  1.00  1.290          C  
ATOM    737  CG  ASP A  46     -16.910  -9.636  -3.729  1.00  1.290          C  
ATOM    738  OD1 ASP A  46     -17.512  -9.678  -4.793  1.00  1.290          O  
ATOM    739  OD2 ASP A  46     -17.022 -10.489  -2.863  1.00  1.290          O  
ATOM    740  H   ASP A  46     -14.823  -6.161  -3.322  1.00  1.030          H  
ATOM    741  HA  ASP A  46     -17.441  -6.951  -4.094  1.00  1.140          H  
ATOM    742 1HB  ASP A  46     -15.319  -8.303  -4.328  1.00  1.550          H  
ATOM    743 2HB  ASP A  46     -15.367  -8.617  -2.606  1.00  1.550          H  
ATOM    744  N   VAL A  47     -16.905  -7.289  -0.835  1.00  0.980          N  
ATOM    745  CA  VAL A  47     -17.606  -7.464   0.429  1.00  1.090          C  
ATOM    746  C   VAL A  47     -18.502  -6.295   0.822  1.00  1.010          C  
ATOM    747  O   VAL A  47     -19.531  -6.508   1.463  1.00  1.050          O  
ATOM    748  CB  VAL A  47     -16.599  -7.810   1.542  1.00  1.480          C  
ATOM    749  CG1 VAL A  47     -15.743  -6.681   1.813  1.00  1.480          C  
ATOM    750  CG2 VAL A  47     -17.322  -8.224   2.816  1.00  1.480          C  
ATOM    751  H   VAL A  47     -15.882  -7.238  -0.868  1.00  1.180          H  
ATOM    752  HA  VAL A  47     -18.251  -8.326   0.313  1.00  1.310          H  
ATOM    753  HB  VAL A  47     -15.979  -8.596   1.193  1.00  1.780          H  
ATOM    754 1HG1 VAL A  47     -15.037  -6.939   2.527  1.00  1.780          H  
ATOM    755 2HG1 VAL A  47     -15.264  -6.429   0.922  1.00  1.780          H  
ATOM    756 3HG1 VAL A  47     -16.288  -5.858   2.158  1.00  1.780          H  
ATOM    757 1HG2 VAL A  47     -16.590  -8.474   3.579  1.00  1.780          H  
ATOM    758 2HG2 VAL A  47     -17.938  -7.415   3.166  1.00  1.780          H  
ATOM    759 3HG2 VAL A  47     -17.951  -9.072   2.640  1.00  1.780          H  
ATOM    760  N   MET A  48     -18.119  -5.069   0.499  1.00  0.990          N  
ATOM    761  CA  MET A  48     -18.921  -3.928   0.868  1.00  1.090          C  
ATOM    762  C   MET A  48     -20.114  -3.742  -0.037  1.00  1.050          C  
ATOM    763  O   MET A  48     -21.156  -3.278   0.433  1.00  1.170          O  
ATOM    764  CB  MET A  48     -18.063  -2.703   0.928  1.00  1.490          C  
ATOM    765  CG  MET A  48     -17.007  -2.741   2.045  1.00  1.490          C  
ATOM    766  SD  MET A  48     -17.709  -2.877   3.703  1.00  1.490          S  
ATOM    767  CE  MET A  48     -17.481  -4.513   4.223  1.00  1.490          C  
ATOM    768  H   MET A  48     -17.240  -4.917   0.008  1.00  1.190          H  
ATOM    769  HA  MET A  48     -19.315  -4.103   1.863  1.00  1.310          H  
ATOM    770 1HB  MET A  48     -17.550  -2.571  -0.018  1.00  1.780          H  
ATOM    771 2HB  MET A  48     -18.692  -1.848   1.062  1.00  1.780          H  
ATOM    772 1HG  MET A  48     -16.362  -3.590   1.887  1.00  1.780          H  
ATOM    773 2HG  MET A  48     -16.388  -1.868   2.001  1.00  1.780          H  
ATOM    774 1HE  MET A  48     -17.850  -4.600   5.218  1.00  1.780          H  
ATOM    775 2HE  MET A  48     -18.018  -5.183   3.574  1.00  1.780          H  
ATOM    776 3HE  MET A  48     -16.419  -4.755   4.222  1.00  1.780          H  
ATOM    777  N   LYS A  49     -20.008  -4.105  -1.322  1.00  0.970          N  
ATOM    778  CA  LYS A  49     -21.183  -4.017  -2.165  1.00  1.080          C  
ATOM    779  C   LYS A  49     -22.170  -5.058  -1.652  1.00  1.140          C  
ATOM    780  O   LYS A  49     -23.359  -4.762  -1.481  1.00  1.330          O  
ATOM    781  CB  LYS A  49     -20.849  -4.248  -3.641  1.00  1.470          C  
ATOM    782  CG  LYS A  49     -21.968  -3.812  -4.619  1.00  1.470          C  
ATOM    783  CD  LYS A  49     -22.956  -4.955  -4.950  1.00  1.470          C  
ATOM    784  CE  LYS A  49     -24.008  -4.516  -5.976  1.00  1.470          C  
ATOM    785  NZ  LYS A  49     -25.028  -5.588  -6.233  1.00  1.470          N  
ATOM    786  H   LYS A  49     -19.112  -4.391  -1.732  1.00  1.160          H  
ATOM    787  HA  LYS A  49     -21.635  -3.033  -2.053  1.00  1.300          H  
ATOM    788 1HB  LYS A  49     -19.945  -3.694  -3.894  1.00  1.760          H  
ATOM    789 2HB  LYS A  49     -20.635  -5.307  -3.800  1.00  1.760          H  
ATOM    790 1HG  LYS A  49     -22.532  -2.990  -4.172  1.00  1.760          H  
ATOM    791 2HG  LYS A  49     -21.517  -3.454  -5.542  1.00  1.760          H  
ATOM    792 1HD  LYS A  49     -22.415  -5.817  -5.335  1.00  1.760          H  
ATOM    793 2HD  LYS A  49     -23.506  -5.265  -4.062  1.00  1.760          H  
ATOM    794 1HE  LYS A  49     -24.525  -3.635  -5.595  1.00  1.760          H  
ATOM    795 2HE  LYS A  49     -23.518  -4.264  -6.910  1.00  1.760          H  
ATOM    796 1HZ  LYS A  49     -25.708  -5.265  -6.897  1.00  1.760          H  
ATOM    797 2HZ  LYS A  49     -24.579  -6.412  -6.588  1.00  1.760          H  
ATOM    798 3HZ  LYS A  49     -25.512  -5.827  -5.343  1.00  1.760          H  
ATOM    799  N   ARG A  50     -21.672  -6.282  -1.378  1.00  1.050          N  
ATOM    800  CA  ARG A  50     -22.520  -7.343  -0.848  1.00  1.160          C  
ATOM    801  C   ARG A  50     -23.091  -6.889   0.493  1.00  1.170          C  
ATOM    802  O   ARG A  50     -24.262  -7.147   0.798  1.00  1.250          O  
ATOM    803  CB  ARG A  50     -21.746  -8.638  -0.637  1.00  1.580          C  
ATOM    804  CG  ARG A  50     -21.293  -9.360  -1.905  1.00  1.580          C  
ATOM    805  CD  ARG A  50     -20.720 -10.719  -1.627  1.00  1.580          C  
ATOM    806  NE  ARG A  50     -19.469 -10.723  -0.908  1.00  1.580          N  
ATOM    807  CZ  ARG A  50     -19.320 -11.069   0.410  1.00  1.580          C  
ATOM    808  NH1 ARG A  50     -20.367 -11.439   1.184  1.00  1.580          N  
ATOM    809  NH2 ARG A  50     -18.101 -11.039   0.921  1.00  1.580          N  
ATOM    810  H   ARG A  50     -20.687  -6.479  -1.581  1.00  1.260          H  
ATOM    811  HA  ARG A  50     -23.341  -7.521  -1.545  1.00  1.390          H  
ATOM    812 1HB  ARG A  50     -20.856  -8.420  -0.053  1.00  1.900          H  
ATOM    813 2HB  ARG A  50     -22.354  -9.336  -0.057  1.00  1.900          H  
ATOM    814 1HG  ARG A  50     -22.140  -9.492  -2.564  1.00  1.900          H  
ATOM    815 2HG  ARG A  50     -20.546  -8.790  -2.425  1.00  1.900          H  
ATOM    816 1HD  ARG A  50     -21.405 -11.296  -1.073  1.00  1.900          H  
ATOM    817 2HD  ARG A  50     -20.539 -11.191  -2.590  1.00  1.900          H  
ATOM    818  HE  ARG A  50     -18.616 -10.497  -1.457  1.00  1.900          H  
ATOM    819 1HH1 ARG A  50     -21.323 -11.526   0.800  1.00  1.900          H  
ATOM    820 2HH1 ARG A  50     -20.244 -11.706   2.183  1.00  1.900          H  
ATOM    821 1HH2 ARG A  50     -17.319 -10.764   0.335  1.00  1.900          H  
ATOM    822 2HH2 ARG A  50     -17.942 -11.270   1.885  1.00  1.900          H  
ATOM    823  N   GLY A  51     -22.250  -6.182   1.263  1.00  1.160          N  
ATOM    824  CA  GLY A  51     -22.593  -5.635   2.550  1.00  1.240          C  
ATOM    825  C   GLY A  51     -23.818  -4.755   2.431  1.00  1.230          C  
ATOM    826  O   GLY A  51     -24.826  -4.990   3.102  1.00  1.400          O  
ATOM    827  H   GLY A  51     -21.289  -6.060   0.960  1.00  1.390          H  
ATOM    828 1HA  GLY A  51     -22.763  -6.437   3.248  1.00  1.490          H  
ATOM    829 2HA  GLY A  51     -21.751  -5.055   2.925  1.00  1.490          H  
ATOM    830  N   SER A  52     -23.766  -3.759   1.546  1.00  1.100          N  
ATOM    831  CA  SER A  52     -24.893  -2.853   1.378  1.00  1.140          C  
ATOM    832  C   SER A  52     -26.161  -3.605   0.963  1.00  1.110          C  
ATOM    833  O   SER A  52     -27.253  -3.308   1.474  1.00  1.090          O  
ATOM    834  CB  SER A  52     -24.571  -1.768   0.375  1.00  1.580          C  
ATOM    835  OG  SER A  52     -25.640  -0.865   0.282  1.00  1.580          O  
ATOM    836  H   SER A  52     -22.901  -3.613   1.018  1.00  1.320          H  
ATOM    837  HA  SER A  52     -25.091  -2.380   2.338  1.00  1.370          H  
ATOM    838 1HB  SER A  52     -23.667  -1.251   0.661  1.00  1.900          H  
ATOM    839 2HB  SER A  52     -24.388  -2.226  -0.599  1.00  1.900          H  
ATOM    840  HG  SER A  52     -25.285  -0.052  -0.131  1.00  1.900          H  
ATOM    841  N   ASP A  53     -26.050  -4.577   0.039  1.00  1.150          N  
ATOM    842  CA  ASP A  53     -27.244  -5.317  -0.379  1.00  1.220          C  
ATOM    843  C   ASP A  53     -27.925  -6.130   0.741  1.00  1.270          C  
ATOM    844  O   ASP A  53     -29.157  -6.111   0.844  1.00  1.430          O  
ATOM    845  CB  ASP A  53     -26.931  -6.301  -1.525  1.00  1.680          C  
ATOM    846  CG  ASP A  53     -26.701  -5.678  -2.930  1.00  1.680          C  
ATOM    847  OD1 ASP A  53     -26.990  -4.531  -3.139  1.00  1.680          O  
ATOM    848  OD2 ASP A  53     -26.260  -6.407  -3.806  1.00  1.680          O  
ATOM    849  H   ASP A  53     -25.140  -4.768  -0.398  1.00  1.380          H  
ATOM    850  HA  ASP A  53     -27.967  -4.591  -0.749  1.00  1.460          H  
ATOM    851 1HB  ASP A  53     -26.032  -6.859  -1.262  1.00  2.020          H  
ATOM    852 2HB  ASP A  53     -27.743  -7.026  -1.599  1.00  2.020          H  
ATOM    853  N   GLN A  54     -27.149  -6.844   1.585  1.00  1.220          N  
ATOM    854  CA  GLN A  54     -27.778  -7.652   2.649  1.00  1.360          C  
ATOM    855  C   GLN A  54     -27.362  -7.449   4.125  1.00  1.530          C  
ATOM    856  O   GLN A  54     -28.192  -7.692   5.003  1.00  1.510          O  
ATOM    857  CB  GLN A  54     -27.649  -9.148   2.340  1.00  1.850          C  
ATOM    858  CG  GLN A  54     -28.418  -9.604   1.120  1.00  1.850          C  
ATOM    859  CD  GLN A  54     -28.337 -11.098   0.932  1.00  1.850          C  
ATOM    860  OE1 GLN A  54     -27.286 -11.706   1.141  1.00  1.850          O  
ATOM    861  NE2 GLN A  54     -29.453 -11.704   0.543  1.00  1.850          N  
ATOM    862  H   GLN A  54     -26.130  -6.859   1.445  1.00  1.460          H  
ATOM    863  HA  GLN A  54     -28.841  -7.428   2.618  1.00  1.630          H  
ATOM    864 1HB  GLN A  54     -26.594  -9.387   2.179  1.00  2.220          H  
ATOM    865 2HB  GLN A  54     -27.989  -9.729   3.197  1.00  2.220          H  
ATOM    866 1HG  GLN A  54     -29.463  -9.314   1.221  1.00  2.220          H  
ATOM    867 2HG  GLN A  54     -27.983  -9.133   0.240  1.00  2.220          H  
ATOM    868 1HE2 GLN A  54     -29.465 -12.696   0.406  1.00  2.220          H  
ATOM    869 2HE2 GLN A  54     -30.287 -11.170   0.388  1.00  2.220          H  
ATOM    870  N   HIS A  55     -26.101  -7.102   4.422  1.00  1.800          N  
ATOM    871  CA  HIS A  55     -25.626  -7.044   5.817  1.00  2.130          C  
ATOM    872  C   HIS A  55     -26.092  -5.746   6.456  1.00  1.160          C  
ATOM    873  O   HIS A  55     -26.448  -5.680   7.628  1.00  1.620          O  
ATOM    874  CB  HIS A  55     -24.087  -7.078   5.879  1.00  2.850          C  
ATOM    875  CG  HIS A  55     -23.422  -8.368   5.391  1.00  2.850          C  
ATOM    876  ND1 HIS A  55     -23.480  -8.764   4.070  1.00  2.850          N  
ATOM    877  CD2 HIS A  55     -22.612  -9.283   6.012  1.00  2.850          C  
ATOM    878  CE1 HIS A  55     -22.770  -9.854   3.890  1.00  2.850          C  
ATOM    879  NE2 HIS A  55     -22.225 -10.200   5.032  1.00  2.850          N  
ATOM    880  H   HIS A  55     -25.454  -6.849   3.681  1.00  2.160          H  
ATOM    881  HA  HIS A  55     -26.031  -7.876   6.393  1.00  2.560          H  
ATOM    882 1HB  HIS A  55     -23.689  -6.243   5.322  1.00  3.420          H  
ATOM    883 2HB  HIS A  55     -23.777  -6.923   6.915  1.00  3.420          H  
ATOM    884  HD2 HIS A  55     -22.306  -9.281   7.062  1.00  3.420          H  
ATOM    885  HE1 HIS A  55     -22.639 -10.376   2.940  1.00  3.420          H  
ATOM    886  HE2 HIS A  55     -21.603 -11.022   5.090  1.00  3.420          H  
ATOM    887  N   LYS A  56     -26.049  -4.679   5.660  1.00  1.160          N  
ATOM    888  CA  LYS A  56     -26.391  -3.310   6.046  1.00  1.340          C  
ATOM    889  C   LYS A  56     -25.371  -2.678   6.995  1.00  1.200          C  
ATOM    890  O   LYS A  56     -24.920  -1.561   6.762  1.00  1.750          O  
ATOM    891  CB  LYS A  56     -27.811  -3.249   6.640  1.00  1.800          C  
ATOM    892  CG  LYS A  56     -28.927  -3.731   5.683  1.00  1.800          C  
ATOM    893  CD  LYS A  56     -29.016  -2.849   4.420  1.00  1.800          C  
ATOM    894  CE  LYS A  56     -30.125  -3.283   3.475  1.00  1.800          C  
ATOM    895  NZ  LYS A  56     -30.009  -2.567   2.169  1.00  1.800          N  
ATOM    896  H   LYS A  56     -25.720  -4.837   4.708  1.00  1.390          H  
ATOM    897  HA  LYS A  56     -26.363  -2.700   5.144  1.00  1.610          H  
ATOM    898 1HB  LYS A  56     -27.890  -3.824   7.554  1.00  2.160          H  
ATOM    899 2HB  LYS A  56     -28.031  -2.252   6.918  1.00  2.160          H  
ATOM    900 1HG  LYS A  56     -28.743  -4.769   5.379  1.00  2.160          H  
ATOM    901 2HG  LYS A  56     -29.876  -3.692   6.211  1.00  2.160          H  
ATOM    902 1HD  LYS A  56     -29.199  -1.807   4.700  1.00  2.160          H  
ATOM    903 2HD  LYS A  56     -28.098  -2.894   3.846  1.00  2.160          H  
ATOM    904 1HE  LYS A  56     -30.051  -4.357   3.299  1.00  2.160          H  
ATOM    905 2HE  LYS A  56     -31.089  -3.059   3.918  1.00  2.160          H  
ATOM    906 1HZ  LYS A  56     -30.732  -2.867   1.531  1.00  2.160          H  
ATOM    907 2HZ  LYS A  56     -30.071  -1.532   2.305  1.00  2.160          H  
ATOM    908 3HZ  LYS A  56     -29.072  -2.793   1.774  1.00  2.160          H  
ATOM    909  N   ALA A  57     -25.058  -3.331   8.098  1.00  0.850          N  
ATOM    910  CA  ALA A  57     -24.092  -2.753   9.025  1.00  0.870          C  
ATOM    911  C   ALA A  57     -22.652  -3.032   8.639  1.00  0.780          C  
ATOM    912  O   ALA A  57     -22.277  -4.184   8.371  1.00  1.270          O  
ATOM    913  CB  ALA A  57     -24.320  -3.294  10.415  1.00  1.210          C  
ATOM    914  H   ALA A  57     -25.503  -4.240   8.260  1.00  1.020          H  
ATOM    915  HA  ALA A  57     -24.222  -1.677   9.022  1.00  1.040          H  
ATOM    916 1HB  ALA A  57     -23.615  -2.836  11.104  1.00  1.450          H  
ATOM    917 2HB  ALA A  57     -25.341  -3.078  10.734  1.00  1.450          H  
ATOM    918 3HB  ALA A  57     -24.166  -4.360  10.390  1.00  1.450          H  
ATOM    919  N   VAL A  58     -21.850  -1.964   8.683  1.00  0.650          N  
ATOM    920  CA  VAL A  58     -20.410  -2.033   8.464  1.00  0.640          C  
ATOM    921  C   VAL A  58     -19.665  -1.306   9.574  1.00  0.610          C  
ATOM    922  O   VAL A  58     -20.026  -0.183   9.957  1.00  0.620          O  
ATOM    923  CB  VAL A  58     -19.977  -1.445   7.111  1.00  0.900          C  
ATOM    924  CG1 VAL A  58     -18.418  -1.527   6.948  1.00  0.900          C  
ATOM    925  CG2 VAL A  58     -20.619  -2.177   6.018  1.00  0.900          C  
ATOM    926  H   VAL A  58     -22.281  -1.050   8.866  1.00  0.780          H  
ATOM    927  HA  VAL A  58     -20.119  -3.074   8.484  1.00  0.770          H  
ATOM    928  HB  VAL A  58     -20.276  -0.420   7.068  1.00  1.080          H  
ATOM    929 1HG1 VAL A  58     -18.142  -1.097   5.999  1.00  1.080          H  
ATOM    930 2HG1 VAL A  58     -17.907  -0.983   7.722  1.00  1.080          H  
ATOM    931 3HG1 VAL A  58     -18.099  -2.569   6.982  1.00  1.080          H  
ATOM    932 1HG2 VAL A  58     -20.297  -1.744   5.087  1.00  1.080          H  
ATOM    933 2HG2 VAL A  58     -20.340  -3.187   6.042  1.00  1.080          H  
ATOM    934 3HG2 VAL A  58     -21.695  -2.104   6.118  1.00  1.080          H  
ATOM    935  N   ILE A  59     -18.643  -1.968  10.096  1.00  0.610          N  
ATOM    936  CA  ILE A  59     -17.812  -1.382  11.126  1.00  0.620          C  
ATOM    937  C   ILE A  59     -16.396  -1.251  10.563  1.00  0.560          C  
ATOM    938  O   ILE A  59     -15.815  -2.226  10.083  1.00  0.590          O  
ATOM    939  CB  ILE A  59     -17.839  -2.244  12.408  1.00  0.860          C  
ATOM    940  CG1 ILE A  59     -19.317  -2.457  12.880  1.00  0.860          C  
ATOM    941  CG2 ILE A  59     -17.032  -1.536  13.533  1.00  0.860          C  
ATOM    942  CD1 ILE A  59     -19.971  -3.793  12.384  1.00  0.860          C  
ATOM    943  H   ILE A  59     -18.442  -2.906   9.732  1.00  0.730          H  
ATOM    944  HA  ILE A  59     -18.175  -0.384  11.367  1.00  0.740          H  
ATOM    945  HB  ILE A  59     -17.420  -3.218  12.199  1.00  1.040          H  
ATOM    946 1HG1 ILE A  59     -19.338  -2.451  13.967  1.00  1.040          H  
ATOM    947 2HG1 ILE A  59     -19.923  -1.621  12.519  1.00  1.040          H  
ATOM    948 1HG2 ILE A  59     -17.059  -2.139  14.428  1.00  1.040          H  
ATOM    949 2HG2 ILE A  59     -15.993  -1.397  13.227  1.00  1.040          H  
ATOM    950 3HG2 ILE A  59     -17.476  -0.556  13.742  1.00  1.040          H  
ATOM    951 1HD1 ILE A  59     -20.992  -3.857  12.766  1.00  1.040          H  
ATOM    952 2HD1 ILE A  59     -20.004  -3.847  11.302  1.00  1.040          H  
ATOM    953 3HD1 ILE A  59     -19.396  -4.639  12.758  1.00  1.040          H  
ATOM    954  N   TRP A  60     -15.844  -0.047  10.613  1.00  0.540          N  
ATOM    955  CA  TRP A  60     -14.507   0.205  10.073  1.00  0.550          C  
ATOM    956  C   TRP A  60     -13.508   0.362  11.211  1.00  0.520          C  
ATOM    957  O   TRP A  60     -13.546   1.368  11.921  1.00  0.670          O  
ATOM    958  CB  TRP A  60     -14.480   1.533   9.333  1.00  0.770          C  
ATOM    959  CG  TRP A  60     -15.226   1.728   8.046  1.00  0.770          C  
ATOM    960  CD1 TRP A  60     -14.658   1.912   6.861  1.00  0.770          C  
ATOM    961  CD2 TRP A  60     -16.642   1.800   7.800  1.00  0.770          C  
ATOM    962  NE1 TRP A  60     -15.599   2.121   5.911  1.00  0.770          N  
ATOM    963  CE2 TRP A  60     -16.800   2.065   6.468  1.00  0.770          C  
ATOM    964  CE3 TRP A  60     -17.752   1.696   8.580  1.00  0.770          C  
ATOM    965  CZ2 TRP A  60     -18.012   2.229   5.917  1.00  0.770          C  
ATOM    966  CZ3 TRP A  60     -18.955   1.838   8.002  1.00  0.770          C  
ATOM    967  CH2 TRP A  60     -19.090   2.100   6.705  1.00  0.770          C  
ATOM    968  H   TRP A  60     -16.383   0.718  11.036  1.00  0.650          H  
ATOM    969  HA  TRP A  60     -14.211  -0.619   9.430  1.00  0.660          H  
ATOM    970 1HB  TRP A  60     -14.766   2.295   9.994  1.00  0.920          H  
ATOM    971 2HB  TRP A  60     -13.454   1.711   9.088  1.00  0.920          H  
ATOM    972  HD1 TRP A  60     -13.618   1.941   6.705  1.00  0.920          H  
ATOM    973  HE1 TRP A  60     -15.455   2.312   4.931  1.00  0.920          H  
ATOM    974  HE3 TRP A  60     -17.685   1.498   9.619  1.00  0.920          H  
ATOM    975  HZ2 TRP A  60     -18.128   2.467   4.890  1.00  0.920          H  
ATOM    976  HZ3 TRP A  60     -19.806   1.740   8.618  1.00  0.920          H  
ATOM    977  HH2 TRP A  60     -20.083   2.217   6.282  1.00  0.920          H  
ATOM    978  N   ASP A  61     -12.608  -0.601  11.392  1.00  0.460          N  
ATOM    979  CA  ASP A  61     -11.684  -0.532  12.521  1.00  0.460          C  
ATOM    980  C   ASP A  61     -10.268  -0.163  12.099  1.00  0.460          C  
ATOM    981  O   ASP A  61      -9.557  -0.939  11.445  1.00  0.540          O  
ATOM    982  CB  ASP A  61     -11.724  -1.825  13.331  1.00  0.640          C  
ATOM    983  CG  ASP A  61     -10.885  -1.784  14.620  1.00  0.640          C  
ATOM    984  OD1 ASP A  61     -10.043  -0.912  14.756  1.00  0.640          O  
ATOM    985  OD2 ASP A  61     -11.120  -2.610  15.482  1.00  0.640          O  
ATOM    986  H   ASP A  61     -12.569  -1.413  10.772  1.00  0.550          H  
ATOM    987  HA  ASP A  61     -12.016   0.262  13.174  1.00  0.550          H  
ATOM    988 1HB  ASP A  61     -12.743  -2.019  13.595  1.00  0.770          H  
ATOM    989 2HB  ASP A  61     -11.391  -2.652  12.708  1.00  0.770          H  
ATOM    990  N   PHE A  62      -9.876   1.063  12.434  1.00  0.490          N  
ATOM    991  CA  PHE A  62      -8.589   1.578  12.018  1.00  0.580          C  
ATOM    992  C   PHE A  62      -7.602   1.547  13.183  1.00  0.620          C  
ATOM    993  O   PHE A  62      -6.506   2.099  13.091  1.00  0.700          O  
ATOM    994  CB  PHE A  62      -8.756   3.023  11.575  1.00  0.780          C  
ATOM    995  CG  PHE A  62      -9.732   3.236  10.449  1.00  0.780          C  
ATOM    996  CD1 PHE A  62     -11.015   3.641  10.752  1.00  0.780          C  
ATOM    997  CD2 PHE A  62      -9.395   3.066   9.125  1.00  0.780          C  
ATOM    998  CE1 PHE A  62     -11.933   3.886   9.780  1.00  0.780          C  
ATOM    999  CE2 PHE A  62     -10.320   3.304   8.139  1.00  0.780          C  
ATOM   1000  CZ  PHE A  62     -11.595   3.723   8.470  1.00  0.780          C  
ATOM   1001  H   PHE A  62     -10.493   1.666  12.998  1.00  0.590          H  
ATOM   1002  HA  PHE A  62      -8.203   0.973  11.200  1.00  0.700          H  
ATOM   1003 1HB  PHE A  62      -9.103   3.609  12.433  1.00  0.930          H  
ATOM   1004 2HB  PHE A  62      -7.798   3.429  11.273  1.00  0.930          H  
ATOM   1005  HD1 PHE A  62     -11.286   3.766  11.804  1.00  0.930          H  
ATOM   1006  HD2 PHE A  62      -8.399   2.747   8.861  1.00  0.930          H  
ATOM   1007  HE1 PHE A  62     -12.927   4.204  10.057  1.00  0.930          H  
ATOM   1008  HE2 PHE A  62     -10.037   3.159   7.099  1.00  0.930          H  
ATOM   1009  HZ  PHE A  62     -12.332   3.917   7.701  1.00  0.930          H  
ATOM   1010  N   ARG A  63      -7.971   0.906  14.289  1.00  0.680          N  
ATOM   1011  CA  ARG A  63      -7.134   0.914  15.490  1.00  0.820          C  
ATOM   1012  C   ARG A  63      -5.733   0.378  15.277  1.00  0.850          C  
ATOM   1013  O   ARG A  63      -4.764   0.916  15.813  1.00  1.280          O  
ATOM   1014  CB  ARG A  63      -7.752   0.075  16.589  1.00  1.090          C  
ATOM   1015  CG  ARG A  63      -7.008   0.111  17.921  1.00  1.090          C  
ATOM   1016  CD  ARG A  63      -7.713  -0.647  18.965  1.00  1.090          C  
ATOM   1017  NE  ARG A  63      -7.002  -0.606  20.228  1.00  1.090          N  
ATOM   1018  CZ  ARG A  63      -7.433  -1.163  21.380  1.00  1.090          C  
ATOM   1019  NH1 ARG A  63      -8.577  -1.816  21.424  1.00  1.090          N  
ATOM   1020  NH2 ARG A  63      -6.695  -1.050  22.474  1.00  1.090          N  
ATOM   1021  H   ARG A  63      -8.868   0.397  14.315  1.00  0.820          H  
ATOM   1022  HA  ARG A  63      -7.068   1.945  15.840  1.00  0.980          H  
ATOM   1023 1HB  ARG A  63      -8.744   0.389  16.744  1.00  1.310          H  
ATOM   1024 2HB  ARG A  63      -7.799  -0.965  16.263  1.00  1.310          H  
ATOM   1025 1HG  ARG A  63      -6.017  -0.327  17.807  1.00  1.310          H  
ATOM   1026 2HG  ARG A  63      -6.915   1.146  18.252  1.00  1.310          H  
ATOM   1027 1HD  ARG A  63      -8.683  -0.220  19.116  1.00  1.310          H  
ATOM   1028 2HD  ARG A  63      -7.811  -1.687  18.650  1.00  1.310          H  
ATOM   1029  HE  ARG A  63      -6.115  -0.115  20.248  1.00  1.310          H  
ATOM   1030 1HH1 ARG A  63      -9.144  -1.913  20.596  1.00  1.310          H  
ATOM   1031 2HH1 ARG A  63      -8.892  -2.228  22.292  1.00  1.310          H  
ATOM   1032 1HH2 ARG A  63      -5.816  -0.549  22.443  1.00  1.310          H  
ATOM   1033 2HH2 ARG A  63      -7.005  -1.463  23.341  1.00  1.310          H  
ATOM   1034  N   GLU A  64      -5.627  -0.694  14.506  1.00  0.810          N  
ATOM   1035  CA  GLU A  64      -4.370  -1.382  14.284  1.00  0.870          C  
ATOM   1036  C   GLU A  64      -3.629  -0.895  13.042  1.00  0.760          C  
ATOM   1037  O   GLU A  64      -2.610  -1.493  12.669  1.00  0.780          O  
ATOM   1038  CB  GLU A  64      -4.624  -2.891  14.218  1.00  1.190          C  
ATOM   1039  CG  GLU A  64      -5.168  -3.486  15.530  1.00  1.190          C  
ATOM   1040  CD  GLU A  64      -5.430  -4.975  15.465  1.00  1.190          C  
ATOM   1041  OE1 GLU A  64      -4.615  -5.692  14.943  1.00  1.190          O  
ATOM   1042  OE2 GLU A  64      -6.466  -5.392  15.940  1.00  1.190          O  
ATOM   1043  H   GLU A  64      -6.462  -1.069  14.074  1.00  0.970          H  
ATOM   1044  HA  GLU A  64      -3.728  -1.191  15.143  1.00  1.040          H  
ATOM   1045 1HB  GLU A  64      -5.357  -3.092  13.440  1.00  1.430          H  
ATOM   1046 2HB  GLU A  64      -3.706  -3.413  13.950  1.00  1.430          H  
ATOM   1047 1HG  GLU A  64      -4.448  -3.288  16.323  1.00  1.430          H  
ATOM   1048 2HG  GLU A  64      -6.093  -2.972  15.786  1.00  1.430          H  
ATOM   1049  N   LEU A  65      -4.150   0.168  12.408  1.00  0.710          N  
ATOM   1050  CA  LEU A  65      -3.558   0.764  11.218  1.00  0.680          C  
ATOM   1051  C   LEU A  65      -2.503   1.778  11.644  1.00  0.740          C  
ATOM   1052  O   LEU A  65      -2.760   2.681  12.451  1.00  0.950          O  
ATOM   1053  CB  LEU A  65      -4.672   1.426  10.374  1.00  0.960          C  
ATOM   1054  CG  LEU A  65      -4.316   2.179   9.027  1.00  0.960          C  
ATOM   1055  CD1 LEU A  65      -3.726   1.237   7.978  1.00  0.960          C  
ATOM   1056  CD2 LEU A  65      -5.600   2.776   8.473  1.00  0.960          C  
ATOM   1057  H   LEU A  65      -4.994   0.604  12.783  1.00  0.850          H  
ATOM   1058  HA  LEU A  65      -3.077  -0.020  10.632  1.00  0.820          H  
ATOM   1059 1HB  LEU A  65      -5.400   0.685  10.173  1.00  1.160          H  
ATOM   1060 2HB  LEU A  65      -5.146   2.166  11.003  1.00  1.160          H  
ATOM   1061  HG  LEU A  65      -3.590   2.970   9.226  1.00  1.160          H  
ATOM   1062 1HD1 LEU A  65      -3.522   1.785   7.068  1.00  1.160          H  
ATOM   1063 2HD1 LEU A  65      -2.832   0.821   8.343  1.00  1.160          H  
ATOM   1064 3HD1 LEU A  65      -4.388   0.467   7.739  1.00  1.160          H  
ATOM   1065 1HD2 LEU A  65      -5.381   3.293   7.551  1.00  1.160          H  
ATOM   1066 2HD2 LEU A  65      -6.308   1.985   8.271  1.00  1.160          H  
ATOM   1067 3HD2 LEU A  65      -6.027   3.472   9.193  1.00  1.160          H  
ATOM   1068  N   GLU A  66      -1.294   1.607  11.140  1.00  0.790          N  
ATOM   1069  CA  GLU A  66      -0.187   2.493  11.484  1.00  0.970          C  
ATOM   1070  C   GLU A  66      -0.081   3.633  10.494  1.00  0.980          C  
ATOM   1071  O   GLU A  66       0.309   4.749  10.842  1.00  1.160          O  
ATOM   1072  CB  GLU A  66       1.135   1.735  11.503  1.00  1.290          C  
ATOM   1073  CG  GLU A  66       1.257   0.682  12.582  1.00  1.290          C  
ATOM   1074  CD  GLU A  66       2.554  -0.091  12.466  1.00  1.290          C  
ATOM   1075  OE1 GLU A  66       3.368   0.276  11.636  1.00  1.290          O  
ATOM   1076  OE2 GLU A  66       2.723  -1.050  13.174  1.00  1.290          O  
ATOM   1077  H   GLU A  66      -1.155   0.847  10.484  1.00  0.950          H  
ATOM   1078  HA  GLU A  66      -0.367   2.912  12.473  1.00  1.160          H  
ATOM   1079 1HB  GLU A  66       1.278   1.249  10.547  1.00  1.540          H  
ATOM   1080 2HB  GLU A  66       1.954   2.441  11.630  1.00  1.540          H  
ATOM   1081 1HG  GLU A  66       1.240   1.186  13.548  1.00  1.540          H  
ATOM   1082 2HG  GLU A  66       0.401   0.017  12.549  1.00  1.540          H  
ATOM   1083  N   TYR A  67      -0.418   3.344   9.249  1.00  0.910          N  
ATOM   1084  CA  TYR A  67      -0.313   4.352   8.210  1.00  1.050          C  
ATOM   1085  C   TYR A  67      -1.535   4.336   7.327  1.00  0.900          C  
ATOM   1086  O   TYR A  67      -1.824   3.350   6.665  1.00  0.890          O  
ATOM   1087  CB  TYR A  67       0.988   4.144   7.425  1.00  1.410          C  
ATOM   1088  CG  TYR A  67       1.289   5.087   6.276  1.00  1.410          C  
ATOM   1089  CD1 TYR A  67       0.717   6.353   6.163  1.00  1.410          C  
ATOM   1090  CD2 TYR A  67       2.195   4.667   5.329  1.00  1.410          C  
ATOM   1091  CE1 TYR A  67       1.038   7.157   5.103  1.00  1.410          C  
ATOM   1092  CE2 TYR A  67       2.519   5.483   4.275  1.00  1.410          C  
ATOM   1093  CZ  TYR A  67       1.943   6.716   4.158  1.00  1.410          C  
ATOM   1094  OH  TYR A  67       2.273   7.527   3.099  1.00  1.410          O  
ATOM   1095  H   TYR A  67      -0.736   2.395   9.049  1.00  1.090          H  
ATOM   1096  HA  TYR A  67      -0.272   5.330   8.687  1.00  1.260          H  
ATOM   1097 1HB  TYR A  67       1.825   4.194   8.120  1.00  1.700          H  
ATOM   1098 2HB  TYR A  67       0.979   3.154   7.011  1.00  1.700          H  
ATOM   1099  HD1 TYR A  67       0.014   6.724   6.892  1.00  1.700          H  
ATOM   1100  HD2 TYR A  67       2.655   3.683   5.416  1.00  1.700          H  
ATOM   1101  HE1 TYR A  67       0.580   8.143   5.011  1.00  1.700          H  
ATOM   1102  HE2 TYR A  67       3.236   5.146   3.526  1.00  1.700          H  
ATOM   1103  HH  TYR A  67       1.740   8.329   3.134  1.00  1.700          H  
ATOM   1104  N   MET A  68      -2.272   5.436   7.342  1.00  1.050          N  
ATOM   1105  CA  MET A  68      -3.471   5.571   6.536  1.00  1.190          C  
ATOM   1106  C   MET A  68      -3.093   6.501   5.395  1.00  1.190          C  
ATOM   1107  O   MET A  68      -2.370   7.476   5.612  1.00  1.470          O  
ATOM   1108  CB  MET A  68      -4.637   6.095   7.376  1.00  1.610          C  
ATOM   1109  CG  MET A  68      -5.979   6.133   6.656  1.00  1.610          C  
ATOM   1110  SD  MET A  68      -7.367   6.559   7.725  1.00  1.610          S  
ATOM   1111  CE  MET A  68      -8.722   6.314   6.574  1.00  1.610          C  
ATOM   1112  H   MET A  68      -1.981   6.206   7.927  1.00  1.260          H  
ATOM   1113  HA  MET A  68      -3.741   4.604   6.108  1.00  1.430          H  
ATOM   1114 1HB  MET A  68      -4.737   5.499   8.268  1.00  1.930          H  
ATOM   1115 2HB  MET A  68      -4.418   7.117   7.681  1.00  1.930          H  
ATOM   1116 1HG  MET A  68      -5.941   6.851   5.833  1.00  1.930          H  
ATOM   1117 2HG  MET A  68      -6.175   5.154   6.254  1.00  1.930          H  
ATOM   1118 1HE  MET A  68      -9.654   6.524   7.074  1.00  1.930          H  
ATOM   1119 2HE  MET A  68      -8.600   6.986   5.734  1.00  1.930          H  
ATOM   1120 3HE  MET A  68      -8.727   5.282   6.221  1.00  1.930          H  
ATOM   1121  N   ASN A  69      -3.584   6.213   4.201  1.00  1.180          N  
ATOM   1122  CA  ASN A  69      -3.242   6.982   3.003  1.00  1.220          C  
ATOM   1123  C   ASN A  69      -4.416   7.029   2.010  1.00  1.130          C  
ATOM   1124  O   ASN A  69      -5.498   6.491   2.269  1.00  1.240          O  
ATOM   1125  CB  ASN A  69      -1.976   6.379   2.371  1.00  1.690          C  
ATOM   1126  CG  ASN A  69      -1.129   7.346   1.540  1.00  1.690          C  
ATOM   1127  OD1 ASN A  69      -1.646   8.319   0.978  1.00  1.690          O  
ATOM   1128  ND2 ASN A  69       0.146   7.080   1.436  1.00  1.690          N  
ATOM   1129  H   ASN A  69      -4.213   5.413   4.123  1.00  1.420          H  
ATOM   1130  HA  ASN A  69      -3.029   8.011   3.304  1.00  1.460          H  
ATOM   1131 1HB  ASN A  69      -1.347   5.999   3.169  1.00  2.030          H  
ATOM   1132 2HB  ASN A  69      -2.253   5.528   1.745  1.00  2.030          H  
ATOM   1133 1HD2 ASN A  69       0.742   7.676   0.894  1.00  2.030          H  
ATOM   1134 2HD2 ASN A  69       0.536   6.274   1.890  1.00  2.030          H  
ATOM   1135  N   SER A  70      -4.226   7.694   0.865  1.00  1.170          N  
ATOM   1136  CA  SER A  70      -5.292   7.820  -0.129  1.00  1.250          C  
ATOM   1137  C   SER A  70      -5.766   6.451  -0.631  1.00  1.310          C  
ATOM   1138  O   SER A  70      -6.950   6.263  -0.961  1.00  1.330          O  
ATOM   1139  CB  SER A  70      -4.805   8.634  -1.306  1.00  1.720          C  
ATOM   1140  OG  SER A  70      -3.821   7.935  -2.015  1.00  1.720          O  
ATOM   1141  H   SER A  70      -3.330   8.135   0.692  1.00  1.400          H  
ATOM   1142  HA  SER A  70      -6.111   8.356   0.329  1.00  1.500          H  
ATOM   1143 1HB  SER A  70      -5.641   8.864  -1.965  1.00  2.060          H  
ATOM   1144 2HB  SER A  70      -4.397   9.577  -0.948  1.00  2.060          H  
ATOM   1145  HG  SER A  70      -3.528   8.527  -2.717  1.00  2.060          H  
ATOM   1146  N   SER A  71      -4.858   5.467  -0.568  1.00  1.490          N  
ATOM   1147  CA  SER A  71      -5.066   4.084  -0.972  1.00  1.760          C  
ATOM   1148  C   SER A  71      -5.967   3.310  -0.021  1.00  1.700          C  
ATOM   1149  O   SER A  71      -6.409   2.206  -0.344  1.00  2.000          O  
ATOM   1150  CB  SER A  71      -3.727   3.387  -1.037  1.00  2.360          C  
ATOM   1151  OG  SER A  71      -3.183   3.213   0.246  1.00  2.360          O  
ATOM   1152  H   SER A  71      -3.914   5.716  -0.298  1.00  1.790          H  
ATOM   1153  HA  SER A  71      -5.527   4.087  -1.960  1.00  2.110          H  
ATOM   1154 1HB  SER A  71      -3.805   2.441  -1.526  1.00  2.830          H  
ATOM   1155 2HB  SER A  71      -3.061   4.005  -1.629  1.00  2.830          H  
ATOM   1156  HG  SER A  71      -3.712   2.524   0.669  1.00  2.830          H  
ATOM   1157  N   THR A  72      -6.207   3.868   1.164  1.00  1.420          N  
ATOM   1158  CA  THR A  72      -7.036   3.236   2.171  1.00  1.460          C  
ATOM   1159  C   THR A  72      -8.324   4.030   2.391  1.00  1.190          C  
ATOM   1160  O   THR A  72      -9.386   3.437   2.607  1.00  1.190          O  
ATOM   1161  CB  THR A  72      -6.280   3.166   3.514  1.00  2.030          C  
ATOM   1162  OG1 THR A  72      -5.954   4.495   3.938  1.00  2.030          O  
ATOM   1163  CG2 THR A  72      -4.987   2.394   3.362  1.00  2.030          C  
ATOM   1164  H   THR A  72      -5.824   4.788   1.369  1.00  1.700          H  
ATOM   1165  HA  THR A  72      -7.295   2.231   1.839  1.00  1.750          H  
ATOM   1166  HB  THR A  72      -6.908   2.691   4.265  1.00  2.430          H  
ATOM   1167  HG1 THR A  72      -6.766   4.993   4.101  1.00  2.430          H  
ATOM   1168 1HG2 THR A  72      -4.464   2.364   4.321  1.00  2.430          H  
ATOM   1169 2HG2 THR A  72      -5.208   1.379   3.039  1.00  2.430          H  
ATOM   1170 3HG2 THR A  72      -4.354   2.876   2.628  1.00  2.430          H  
ATOM   1171  N   ILE A  73      -8.256   5.362   2.245  1.00  1.060          N  
ATOM   1172  CA  ILE A  73      -9.443   6.177   2.473  1.00  0.900          C  
ATOM   1173  C   ILE A  73     -10.372   6.044   1.276  1.00  0.900          C  
ATOM   1174  O   ILE A  73     -11.587   6.090   1.422  1.00  0.880          O  
ATOM   1175  CB  ILE A  73      -9.126   7.657   2.807  1.00  1.320          C  
ATOM   1176  CG1 ILE A  73     -10.358   8.306   3.549  1.00  1.320          C  
ATOM   1177  CG2 ILE A  73      -8.851   8.436   1.539  1.00  1.320          C  
ATOM   1178  CD1 ILE A  73     -10.063   9.640   4.255  1.00  1.320          C  
ATOM   1179  H   ILE A  73      -7.349   5.799   2.066  1.00  1.270          H  
ATOM   1180  HA  ILE A  73      -9.957   5.777   3.342  1.00  1.080          H  
ATOM   1181  HB  ILE A  73      -8.246   7.698   3.450  1.00  1.590          H  
ATOM   1182 1HG1 ILE A  73     -11.142   8.479   2.820  1.00  1.590          H  
ATOM   1183 2HG1 ILE A  73     -10.735   7.605   4.295  1.00  1.590          H  
ATOM   1184 1HG2 ILE A  73      -8.600   9.462   1.774  1.00  1.590          H  
ATOM   1185 2HG2 ILE A  73      -8.041   7.974   1.043  1.00  1.590          H  
ATOM   1186 3HG2 ILE A  73      -9.719   8.436   0.883  1.00  1.590          H  
ATOM   1187 1HD1 ILE A  73     -10.955  10.015   4.725  1.00  1.590          H  
ATOM   1188 2HD1 ILE A  73      -9.302   9.474   5.015  1.00  1.590          H  
ATOM   1189 3HD1 ILE A  73      -9.712  10.381   3.547  1.00  1.590          H  
ATOM   1190  N   THR A  74      -9.838   5.896   0.063  1.00  1.000          N  
ATOM   1191  CA  THR A  74     -10.752   5.794  -1.058  1.00  1.050          C  
ATOM   1192  C   THR A  74     -11.759   4.635  -0.842  1.00  1.060          C  
ATOM   1193  O   THR A  74     -12.949   4.851  -1.091  1.00  1.030          O  
ATOM   1194  CB  THR A  74     -10.005   5.733  -2.421  1.00  1.450          C  
ATOM   1195  OG1 THR A  74      -9.272   6.952  -2.614  1.00  1.450          O  
ATOM   1196  CG2 THR A  74     -11.016   5.534  -3.549  1.00  1.450          C  
ATOM   1197  H   THR A  74      -8.827   5.896  -0.087  1.00  1.200          H  
ATOM   1198  HA  THR A  74     -11.335   6.714  -1.090  1.00  1.260          H  
ATOM   1199  HB  THR A  74      -9.292   4.948  -2.435  1.00  1.740          H  
ATOM   1200  HG1 THR A  74      -8.484   6.942  -2.028  1.00  1.740          H  
ATOM   1201 1HG2 THR A  74     -10.490   5.511  -4.501  1.00  1.740          H  
ATOM   1202 2HG2 THR A  74     -11.552   4.597  -3.411  1.00  1.740          H  
ATOM   1203 3HG2 THR A  74     -11.726   6.362  -3.545  1.00  1.740          H  
ATOM   1204  N   PRO A  75     -11.341   3.382  -0.485  1.00  1.140          N  
ATOM   1205  CA  PRO A  75     -12.223   2.300  -0.059  1.00  1.180          C  
ATOM   1206  C   PRO A  75     -13.174   2.690   1.078  1.00  1.040          C  
ATOM   1207  O   PRO A  75     -14.342   2.279   1.068  1.00  1.070          O  
ATOM   1208  CB  PRO A  75     -11.216   1.246   0.410  1.00  1.770          C  
ATOM   1209  CG  PRO A  75     -10.026   1.463  -0.461  1.00  1.770          C  
ATOM   1210  CD  PRO A  75      -9.939   2.934  -0.683  1.00  1.770          C  
ATOM   1211  HA  PRO A  75     -12.789   1.939  -0.926  1.00  1.420          H  
ATOM   1212 1HB  PRO A  75     -10.986   1.388   1.481  1.00  2.120          H  
ATOM   1213 2HB  PRO A  75     -11.643   0.245   0.292  1.00  2.120          H  
ATOM   1214 1HG  PRO A  75      -9.126   1.102   0.038  1.00  2.120          H  
ATOM   1215 2HG  PRO A  75     -10.127   0.890  -1.373  1.00  2.120          H  
ATOM   1216 1HD  PRO A  75      -9.245   3.377  -0.007  1.00  2.120          H  
ATOM   1217 2HD  PRO A  75      -9.631   3.030  -1.709  1.00  2.120          H  
ATOM   1218  N   VAL A  76     -12.721   3.540   2.016  1.00  0.920          N  
ATOM   1219  CA  VAL A  76     -13.589   3.977   3.115  1.00  0.850          C  
ATOM   1220  C   VAL A  76     -14.732   4.816   2.567  1.00  0.790          C  
ATOM   1221  O   VAL A  76     -15.894   4.587   2.903  1.00  0.820          O  
ATOM   1222  CB  VAL A  76     -12.814   4.789   4.189  1.00  1.220          C  
ATOM   1223  CG1 VAL A  76     -13.769   5.391   5.240  1.00  1.220          C  
ATOM   1224  CG2 VAL A  76     -11.805   3.903   4.865  1.00  1.220          C  
ATOM   1225  H   VAL A  76     -11.733   3.825   2.015  1.00  1.100          H  
ATOM   1226  HA  VAL A  76     -14.003   3.090   3.592  1.00  1.020          H  
ATOM   1227  HB  VAL A  76     -12.313   5.612   3.707  1.00  1.460          H  
ATOM   1228 1HG1 VAL A  76     -13.199   5.965   5.963  1.00  1.460          H  
ATOM   1229 2HG1 VAL A  76     -14.476   6.040   4.756  1.00  1.460          H  
ATOM   1230 3HG1 VAL A  76     -14.307   4.604   5.755  1.00  1.460          H  
ATOM   1231 1HG2 VAL A  76     -11.253   4.487   5.588  1.00  1.460          H  
ATOM   1232 2HG2 VAL A  76     -12.309   3.092   5.354  1.00  1.460          H  
ATOM   1233 3HG2 VAL A  76     -11.133   3.502   4.143  1.00  1.460          H  
ATOM   1234  N   ILE A  77     -14.394   5.781   1.720  1.00  0.770          N  
ATOM   1235  CA  ILE A  77     -15.375   6.682   1.134  1.00  0.770          C  
ATOM   1236  C   ILE A  77     -16.380   5.930   0.296  1.00  0.850          C  
ATOM   1237  O   ILE A  77     -17.586   6.150   0.437  1.00  0.870          O  
ATOM   1238  CB  ILE A  77     -14.696   7.744   0.248  1.00  1.080          C  
ATOM   1239  CG1 ILE A  77     -13.876   8.652   1.128  1.00  1.080          C  
ATOM   1240  CG2 ILE A  77     -15.781   8.554  -0.531  1.00  1.080          C  
ATOM   1241  CD1 ILE A  77     -12.881   9.536   0.436  1.00  1.080          C  
ATOM   1242  H   ILE A  77     -13.398   5.884   1.502  1.00  0.920          H  
ATOM   1243  HA  ILE A  77     -15.906   7.183   1.945  1.00  0.920          H  
ATOM   1244  HB  ILE A  77     -14.014   7.254  -0.455  1.00  1.290          H  
ATOM   1245 1HG1 ILE A  77     -14.569   9.287   1.650  1.00  1.290          H  
ATOM   1246 2HG1 ILE A  77     -13.343   8.038   1.849  1.00  1.290          H  
ATOM   1247 1HG2 ILE A  77     -15.311   9.306  -1.151  1.00  1.290          H  
ATOM   1248 2HG2 ILE A  77     -16.372   7.903  -1.177  1.00  1.290          H  
ATOM   1249 3HG2 ILE A  77     -16.450   9.042   0.183  1.00  1.290          H  
ATOM   1250 1HD1 ILE A  77     -12.365  10.143   1.180  1.00  1.290          H  
ATOM   1251 2HD1 ILE A  77     -12.154   8.915  -0.089  1.00  1.290          H  
ATOM   1252 3HD1 ILE A  77     -13.376  10.188  -0.270  1.00  1.290          H  
ATOM   1253  N   LYS A  78     -15.895   5.060  -0.596  1.00  0.930          N  
ATOM   1254  CA  LYS A  78     -16.805   4.303  -1.444  1.00  1.020          C  
ATOM   1255  C   LYS A  78     -17.730   3.414  -0.626  1.00  1.010          C  
ATOM   1256  O   LYS A  78     -18.926   3.320  -0.929  1.00  1.060          O  
ATOM   1257  CB  LYS A  78     -16.030   3.483  -2.469  1.00  1.390          C  
ATOM   1258  CG  LYS A  78     -15.392   4.331  -3.566  1.00  1.390          C  
ATOM   1259  CD  LYS A  78     -14.632   3.480  -4.573  1.00  1.390          C  
ATOM   1260  CE  LYS A  78     -14.070   4.338  -5.708  1.00  1.390          C  
ATOM   1261  NZ  LYS A  78     -13.327   3.526  -6.712  1.00  1.390          N  
ATOM   1262  H   LYS A  78     -14.881   4.951  -0.685  1.00  1.120          H  
ATOM   1263  HA  LYS A  78     -17.430   5.014  -1.985  1.00  1.220          H  
ATOM   1264 1HB  LYS A  78     -15.230   2.938  -1.958  1.00  1.670          H  
ATOM   1265 2HB  LYS A  78     -16.691   2.750  -2.929  1.00  1.670          H  
ATOM   1266 1HG  LYS A  78     -16.171   4.895  -4.080  1.00  1.670          H  
ATOM   1267 2HG  LYS A  78     -14.702   5.039  -3.107  1.00  1.670          H  
ATOM   1268 1HD  LYS A  78     -13.804   2.978  -4.065  1.00  1.670          H  
ATOM   1269 2HD  LYS A  78     -15.294   2.724  -4.991  1.00  1.670          H  
ATOM   1270 1HE  LYS A  78     -14.892   4.848  -6.207  1.00  1.670          H  
ATOM   1271 2HE  LYS A  78     -13.397   5.084  -5.291  1.00  1.670          H  
ATOM   1272 1HZ  LYS A  78     -12.976   4.131  -7.443  1.00  1.670          H  
ATOM   1273 2HZ  LYS A  78     -12.552   3.056  -6.265  1.00  1.670          H  
ATOM   1274 3HZ  LYS A  78     -13.948   2.839  -7.117  1.00  1.670          H  
ATOM   1275  N   THR A  79     -17.205   2.795   0.432  1.00  0.980          N  
ATOM   1276  CA  THR A  79     -18.024   1.953   1.270  1.00  1.020          C  
ATOM   1277  C   THR A  79     -19.108   2.784   1.919  1.00  0.920          C  
ATOM   1278  O   THR A  79     -20.286   2.417   1.881  1.00  0.920          O  
ATOM   1279  CB  THR A  79     -17.215   1.307   2.387  1.00  1.410          C  
ATOM   1280  OG1 THR A  79     -16.181   0.501   1.834  1.00  1.410          O  
ATOM   1281  CG2 THR A  79     -18.155   0.428   3.199  1.00  1.410          C  
ATOM   1282  H   THR A  79     -16.205   2.863   0.634  1.00  1.180          H  
ATOM   1283  HA  THR A  79     -18.485   1.186   0.662  1.00  1.220          H  
ATOM   1284  HB  THR A  79     -16.771   2.074   3.014  1.00  1.690          H  
ATOM   1285  HG1 THR A  79     -15.503   1.077   1.425  1.00  1.690          H  
ATOM   1286 1HG2 THR A  79     -17.584  -0.033   3.991  1.00  1.690          H  
ATOM   1287 2HG2 THR A  79     -18.964   0.989   3.627  1.00  1.690          H  
ATOM   1288 3HG2 THR A  79     -18.579  -0.310   2.573  1.00  1.690          H  
ATOM   1289  N   LEU A  80     -18.737   3.943   2.466  1.00  0.900          N  
ATOM   1290  CA  LEU A  80     -19.697   4.788   3.140  1.00  0.940          C  
ATOM   1291  C   LEU A  80     -20.813   5.205   2.202  1.00  0.970          C  
ATOM   1292  O   LEU A  80     -21.980   5.201   2.608  1.00  1.010          O  
ATOM   1293  CB  LEU A  80     -18.970   6.016   3.720  1.00  1.300          C  
ATOM   1294  CG  LEU A  80     -18.039   5.736   4.935  1.00  1.300          C  
ATOM   1295  CD1 LEU A  80     -17.181   6.890   5.225  1.00  1.300          C  
ATOM   1296  CD2 LEU A  80     -18.849   5.525   6.091  1.00  1.300          C  
ATOM   1297  H   LEU A  80     -17.748   4.217   2.458  1.00  1.080          H  
ATOM   1298  HA  LEU A  80     -20.150   4.210   3.940  1.00  1.130          H  
ATOM   1299 1HB  LEU A  80     -18.355   6.444   2.929  1.00  1.560          H  
ATOM   1300 2HB  LEU A  80     -19.711   6.754   4.016  1.00  1.560          H  
ATOM   1301  HG  LEU A  80     -17.427   4.868   4.741  1.00  1.560          H  
ATOM   1302 1HD1 LEU A  80     -16.555   6.675   6.085  1.00  1.560          H  
ATOM   1303 2HD1 LEU A  80     -16.554   7.077   4.359  1.00  1.560          H  
ATOM   1304 3HD1 LEU A  80     -17.799   7.757   5.437  1.00  1.560          H  
ATOM   1305 1HD2 LEU A  80     -18.226   5.333   6.952  1.00  1.560          H  
ATOM   1306 2HD2 LEU A  80     -19.432   6.410   6.254  1.00  1.560          H  
ATOM   1307 3HD2 LEU A  80     -19.502   4.701   5.941  1.00  1.560          H  
ATOM   1308  N   GLU A  81     -20.495   5.537   0.943  1.00  1.020          N  
ATOM   1309  CA  GLU A  81     -21.582   5.881   0.041  1.00  1.130          C  
ATOM   1310  C   GLU A  81     -22.505   4.688  -0.205  1.00  1.040          C  
ATOM   1311  O   GLU A  81     -23.725   4.849  -0.210  1.00  1.110          O  
ATOM   1312  CB  GLU A  81     -21.075   6.383  -1.312  1.00  1.540          C  
ATOM   1313  CG  GLU A  81     -20.413   7.749  -1.312  1.00  1.540          C  
ATOM   1314  CD  GLU A  81     -20.063   8.199  -2.713  1.00  1.540          C  
ATOM   1315  OE1 GLU A  81     -20.310   7.442  -3.632  1.00  1.540          O  
ATOM   1316  OE2 GLU A  81     -19.569   9.289  -2.869  1.00  1.540          O  
ATOM   1317  H   GLU A  81     -19.513   5.592   0.648  1.00  1.220          H  
ATOM   1318  HA  GLU A  81     -22.170   6.674   0.502  1.00  1.360          H  
ATOM   1319 1HB  GLU A  81     -20.341   5.669  -1.695  1.00  1.850          H  
ATOM   1320 2HB  GLU A  81     -21.897   6.404  -2.016  1.00  1.850          H  
ATOM   1321 1HG  GLU A  81     -21.087   8.473  -0.858  1.00  1.850          H  
ATOM   1322 2HG  GLU A  81     -19.506   7.701  -0.707  1.00  1.850          H  
ATOM   1323  N   MET A  82     -21.948   3.479  -0.382  1.00  0.920          N  
ATOM   1324  CA  MET A  82     -22.795   2.314  -0.645  1.00  0.880          C  
ATOM   1325  C   MET A  82     -23.714   1.985   0.528  1.00  0.760          C  
ATOM   1326  O   MET A  82     -24.894   1.649   0.330  1.00  0.810          O  
ATOM   1327  CB  MET A  82     -21.938   1.096  -0.989  1.00  1.250          C  
ATOM   1328  CG  MET A  82     -21.251   1.180  -2.350  1.00  1.250          C  
ATOM   1329  SD  MET A  82     -20.442  -0.362  -2.855  1.00  1.250          S  
ATOM   1330  CE  MET A  82     -19.004  -0.437  -1.788  1.00  1.250          C  
ATOM   1331  H   MET A  82     -20.922   3.398  -0.408  1.00  1.100          H  
ATOM   1332  HA  MET A  82     -23.427   2.545  -1.500  1.00  1.060          H  
ATOM   1333 1HB  MET A  82     -21.168   0.987  -0.226  1.00  1.500          H  
ATOM   1334 2HB  MET A  82     -22.548   0.198  -0.971  1.00  1.500          H  
ATOM   1335 1HG  MET A  82     -21.985   1.448  -3.106  1.00  1.500          H  
ATOM   1336 2HG  MET A  82     -20.501   1.967  -2.323  1.00  1.500          H  
ATOM   1337 1HE  MET A  82     -18.427  -1.335  -2.021  1.00  1.500          H  
ATOM   1338 2HE  MET A  82     -18.383   0.449  -1.943  1.00  1.500          H  
ATOM   1339 3HE  MET A  82     -19.327  -0.477  -0.759  1.00  1.500          H  
ATOM   1340  N   ILE A  83     -23.183   2.088   1.745  1.00  0.680          N  
ATOM   1341  CA  ILE A  83     -23.955   1.768   2.932  1.00  0.680          C  
ATOM   1342  C   ILE A  83     -25.026   2.815   3.160  1.00  0.760          C  
ATOM   1343  O   ILE A  83     -26.169   2.459   3.457  1.00  0.800          O  
ATOM   1344  CB  ILE A  83     -23.048   1.599   4.179  1.00  0.950          C  
ATOM   1345  CG1 ILE A  83     -22.043   0.406   3.954  1.00  0.950          C  
ATOM   1346  CG2 ILE A  83     -23.898   1.360   5.452  1.00  0.950          C  
ATOM   1347  CD1 ILE A  83     -22.672  -0.982   3.688  1.00  0.950          C  
ATOM   1348  H   ILE A  83     -22.197   2.356   1.824  1.00  0.820          H  
ATOM   1349  HA  ILE A  83     -24.479   0.836   2.762  1.00  0.820          H  
ATOM   1350  HB  ILE A  83     -22.446   2.503   4.306  1.00  1.140          H  
ATOM   1351 1HG1 ILE A  83     -21.433   0.639   3.096  1.00  1.140          H  
ATOM   1352 2HG1 ILE A  83     -21.400   0.343   4.824  1.00  1.140          H  
ATOM   1353 1HG2 ILE A  83     -23.246   1.244   6.317  1.00  1.140          H  
ATOM   1354 2HG2 ILE A  83     -24.566   2.203   5.623  1.00  1.140          H  
ATOM   1355 3HG2 ILE A  83     -24.485   0.467   5.333  1.00  1.140          H  
ATOM   1356 1HD1 ILE A  83     -21.892  -1.716   3.518  1.00  1.140          H  
ATOM   1357 2HD1 ILE A  83     -23.284  -1.299   4.534  1.00  1.140          H  
ATOM   1358 3HD1 ILE A  83     -23.267  -0.934   2.824  1.00  1.140          H  
ATOM   1359  N   LYS A  84     -24.687   4.096   3.041  1.00  0.860          N  
ATOM   1360  CA  LYS A  84     -25.696   5.124   3.222  1.00  1.010          C  
ATOM   1361  C   LYS A  84     -26.814   4.985   2.180  1.00  1.050          C  
ATOM   1362  O   LYS A  84     -27.996   4.997   2.521  1.00  1.110          O  
ATOM   1363  CB  LYS A  84     -25.067   6.516   3.153  1.00  1.350          C  
ATOM   1364  CG  LYS A  84     -26.050   7.674   3.377  1.00  1.350          C  
ATOM   1365  CD  LYS A  84     -25.333   9.022   3.365  1.00  1.350          C  
ATOM   1366  CE  LYS A  84     -26.319  10.174   3.550  1.00  1.350          C  
ATOM   1367  NZ  LYS A  84     -25.641  11.504   3.535  1.00  1.350          N  
ATOM   1368  H   LYS A  84     -23.723   4.361   2.819  1.00  1.030          H  
ATOM   1369  HA  LYS A  84     -26.139   4.996   4.208  1.00  1.210          H  
ATOM   1370 1HB  LYS A  84     -24.276   6.589   3.900  1.00  1.620          H  
ATOM   1371 2HB  LYS A  84     -24.599   6.648   2.173  1.00  1.620          H  
ATOM   1372 1HG  LYS A  84     -26.802   7.668   2.586  1.00  1.620          H  
ATOM   1373 2HG  LYS A  84     -26.557   7.539   4.333  1.00  1.620          H  
ATOM   1374 1HD  LYS A  84     -24.595   9.049   4.170  1.00  1.620          H  
ATOM   1375 2HD  LYS A  84     -24.812   9.144   2.414  1.00  1.620          H  
ATOM   1376 1HE  LYS A  84     -27.054  10.143   2.747  1.00  1.620          H  
ATOM   1377 2HE  LYS A  84     -26.832  10.051   4.503  1.00  1.620          H  
ATOM   1378 1HZ  LYS A  84     -26.330  12.234   3.660  1.00  1.620          H  
ATOM   1379 2HZ  LYS A  84     -24.965  11.549   4.283  1.00  1.620          H  
ATOM   1380 3HZ  LYS A  84     -25.172  11.636   2.650  1.00  1.620          H  
ATOM   1381  N   LYS A  85     -26.454   4.814   0.902  1.00  1.040          N  
ATOM   1382  CA  LYS A  85     -27.439   4.695  -0.176  1.00  1.130          C  
ATOM   1383  C   LYS A  85     -28.383   3.507   0.025  1.00  1.010          C  
ATOM   1384  O   LYS A  85     -29.576   3.591  -0.272  1.00  1.090          O  
ATOM   1385  CB  LYS A  85     -26.723   4.612  -1.522  1.00  1.550          C  
ATOM   1386  CG  LYS A  85     -26.067   5.941  -1.947  1.00  1.550          C  
ATOM   1387  CD  LYS A  85     -25.256   5.799  -3.238  1.00  1.550          C  
ATOM   1388  CE  LYS A  85     -24.536   7.112  -3.600  1.00  1.550          C  
ATOM   1389  NZ  LYS A  85     -23.654   6.966  -4.816  1.00  1.550          N  
ATOM   1390  H   LYS A  85     -25.460   4.799   0.653  1.00  1.250          H  
ATOM   1391  HA  LYS A  85     -28.050   5.597  -0.171  1.00  1.360          H  
ATOM   1392 1HB  LYS A  85     -25.937   3.849  -1.464  1.00  1.860          H  
ATOM   1393 2HB  LYS A  85     -27.424   4.307  -2.295  1.00  1.860          H  
ATOM   1394 1HG  LYS A  85     -26.856   6.677  -2.108  1.00  1.860          H  
ATOM   1395 2HG  LYS A  85     -25.432   6.310  -1.147  1.00  1.860          H  
ATOM   1396 1HD  LYS A  85     -24.508   5.013  -3.101  1.00  1.860          H  
ATOM   1397 2HD  LYS A  85     -25.918   5.515  -4.053  1.00  1.860          H  
ATOM   1398 1HE  LYS A  85     -25.277   7.883  -3.795  1.00  1.860          H  
ATOM   1399 2HE  LYS A  85     -23.920   7.420  -2.756  1.00  1.860          H  
ATOM   1400 1HZ  LYS A  85     -23.194   7.849  -5.010  1.00  1.860          H  
ATOM   1401 2HZ  LYS A  85     -22.944   6.259  -4.646  1.00  1.860          H  
ATOM   1402 3HZ  LYS A  85     -24.209   6.695  -5.613  1.00  1.860          H  
ATOM   1403  N   GLY A  86     -27.854   2.414   0.578  1.00  0.890          N  
ATOM   1404  CA  GLY A  86     -28.624   1.211   0.850  1.00  0.840          C  
ATOM   1405  C   GLY A  86     -29.383   1.269   2.187  1.00  0.870          C  
ATOM   1406  O   GLY A  86     -30.029   0.283   2.575  1.00  0.890          O  
ATOM   1407  H   GLY A  86     -26.841   2.379   0.742  1.00  1.070          H  
ATOM   1408 1HA  GLY A  86     -29.326   1.046   0.034  1.00  1.010          H  
ATOM   1409 2HA  GLY A  86     -27.943   0.361   0.862  1.00  1.010          H  
ATOM   1410  N   ASN A  87     -29.325   2.425   2.876  1.00  0.930          N  
ATOM   1411  CA  ASN A  87     -29.928   2.660   4.184  1.00  1.020          C  
ATOM   1412  C   ASN A  87     -29.443   1.692   5.261  1.00  0.990          C  
ATOM   1413  O   ASN A  87     -30.234   1.194   6.067  1.00  1.080          O  
ATOM   1414  CB  ASN A  87     -31.442   2.626   4.083  1.00  1.390          C  
ATOM   1415  CG  ASN A  87     -31.990   3.723   3.211  1.00  1.390          C  
ATOM   1416  OD1 ASN A  87     -31.582   4.890   3.310  1.00  1.390          O  
ATOM   1417  ND2 ASN A  87     -32.917   3.372   2.355  1.00  1.390          N  
ATOM   1418  H   ASN A  87     -28.795   3.214   2.493  1.00  1.120          H  
ATOM   1419  HA  ASN A  87     -29.627   3.659   4.506  1.00  1.220          H  
ATOM   1420 1HB  ASN A  87     -31.767   1.667   3.692  1.00  1.670          H  
ATOM   1421 2HB  ASN A  87     -31.868   2.732   5.080  1.00  1.670          H  
ATOM   1422 1HD2 ASN A  87     -33.319   4.055   1.746  1.00  1.670          H  
ATOM   1423 2HD2 ASN A  87     -33.214   2.419   2.304  1.00  1.670          H  
ATOM   1424  N   GLY A  88     -28.134   1.429   5.271  1.00  0.900          N  
ATOM   1425  CA  GLY A  88     -27.534   0.549   6.255  1.00  0.880          C  
ATOM   1426  C   GLY A  88     -27.015   1.305   7.469  1.00  0.880          C  
ATOM   1427  O   GLY A  88     -27.520   2.376   7.819  1.00  0.950          O  
ATOM   1428  H   GLY A  88     -27.520   1.859   4.573  1.00  1.080          H  
ATOM   1429 1HA  GLY A  88     -28.286  -0.158   6.579  1.00  1.060          H  
ATOM   1430 2HA  GLY A  88     -26.730  -0.017   5.795  1.00  1.060          H  
ATOM   1431  N   LYS A  89     -26.025   0.732   8.151  1.00  0.870          N  
ATOM   1432  CA  LYS A  89     -25.533   1.345   9.384  1.00  0.880          C  
ATOM   1433  C   LYS A  89     -24.037   1.614   9.313  1.00  0.700          C  
ATOM   1434  O   LYS A  89     -23.233   0.726   9.011  1.00  0.700          O  
ATOM   1435  CB  LYS A  89     -25.844   0.455  10.594  1.00  1.230          C  
ATOM   1436  CG  LYS A  89     -27.330   0.081  10.784  1.00  1.230          C  
ATOM   1437  CD  LYS A  89     -28.202   1.279  11.164  1.00  1.230          C  
ATOM   1438  CE  LYS A  89     -29.642   0.849  11.431  1.00  1.230          C  
ATOM   1439  NZ  LYS A  89     -30.532   2.010  11.735  1.00  1.230          N  
ATOM   1440  H   LYS A  89     -25.606  -0.123   7.778  1.00  1.040          H  
ATOM   1441  HA  LYS A  89     -26.022   2.309   9.517  1.00  1.060          H  
ATOM   1442 1HB  LYS A  89     -25.281  -0.453  10.535  1.00  1.470          H  
ATOM   1443 2HB  LYS A  89     -25.522   0.966  11.498  1.00  1.470          H  
ATOM   1444 1HG  LYS A  89     -27.713  -0.356   9.861  1.00  1.470          H  
ATOM   1445 2HG  LYS A  89     -27.405  -0.668  11.570  1.00  1.470          H  
ATOM   1446 1HD  LYS A  89     -27.800   1.761  12.055  1.00  1.470          H  
ATOM   1447 2HD  LYS A  89     -28.211   2.002  10.351  1.00  1.470          H  
ATOM   1448 1HE  LYS A  89     -30.025   0.333  10.550  1.00  1.470          H  
ATOM   1449 2HE  LYS A  89     -29.657   0.163  12.277  1.00  1.470          H  
ATOM   1450 1HZ  LYS A  89     -31.472   1.680  11.903  1.00  1.470          H  
ATOM   1451 2HZ  LYS A  89     -30.194   2.492  12.556  1.00  1.470          H  
ATOM   1452 3HZ  LYS A  89     -30.534   2.646  10.946  1.00  1.470          H  
ATOM   1453  N   VAL A  90     -23.660   2.849   9.636  1.00  0.720          N  
ATOM   1454  CA  VAL A  90     -22.257   3.238   9.557  1.00  0.730          C  
ATOM   1455  C   VAL A  90     -21.549   3.609  10.854  1.00  0.610          C  
ATOM   1456  O   VAL A  90     -21.932   4.588  11.504  1.00  0.650          O  
ATOM   1457  CB  VAL A  90     -22.148   4.477   8.651  1.00  1.020          C  
ATOM   1458  CG1 VAL A  90     -20.747   4.939   8.594  1.00  1.020          C  
ATOM   1459  CG2 VAL A  90     -22.639   4.155   7.247  1.00  1.020          C  
ATOM   1460  H   VAL A  90     -24.375   3.517   9.893  1.00  0.860          H  
ATOM   1461  HA  VAL A  90     -21.725   2.412   9.103  1.00  0.880          H  
ATOM   1462  HB  VAL A  90     -22.745   5.281   9.073  1.00  1.220          H  
ATOM   1463 1HG1 VAL A  90     -20.733   5.799   7.971  1.00  1.220          H  
ATOM   1464 2HG1 VAL A  90     -20.366   5.205   9.558  1.00  1.220          H  
ATOM   1465 3HG1 VAL A  90     -20.143   4.191   8.188  1.00  1.220          H  
ATOM   1466 1HG2 VAL A  90     -22.554   5.044   6.621  1.00  1.220          H  
ATOM   1467 2HG2 VAL A  90     -22.034   3.361   6.829  1.00  1.220          H  
ATOM   1468 3HG2 VAL A  90     -23.677   3.839   7.283  1.00  1.220          H  
ATOM   1469  N   LYS A  91     -20.482   2.861  11.191  1.00  0.550          N  
ATOM   1470  CA  LYS A  91     -19.673   3.174  12.373  1.00  0.520          C  
ATOM   1471  C   LYS A  91     -18.151   3.129  12.129  1.00  0.510          C  
ATOM   1472  O   LYS A  91     -17.590   2.056  11.876  1.00  0.590          O  
ATOM   1473  CB  LYS A  91     -20.031   2.235  13.525  1.00  0.740          C  
ATOM   1474  CG  LYS A  91     -21.248   2.684  14.358  1.00  0.740          C  
ATOM   1475  CD  LYS A  91     -22.591   2.082  13.879  1.00  0.740          C  
ATOM   1476  CE  LYS A  91     -23.729   2.482  14.809  1.00  0.740          C  
ATOM   1477  NZ  LYS A  91     -24.047   3.947  14.712  1.00  0.740          N  
ATOM   1478  H   LYS A  91     -20.266   2.024  10.634  1.00  0.660          H  
ATOM   1479  HA  LYS A  91     -19.906   4.196  12.679  1.00  0.620          H  
ATOM   1480 1HB  LYS A  91     -20.235   1.236  13.126  1.00  0.890          H  
ATOM   1481 2HB  LYS A  91     -19.178   2.152  14.197  1.00  0.890          H  
ATOM   1482 1HG  LYS A  91     -21.089   2.447  15.396  1.00  0.890          H  
ATOM   1483 2HG  LYS A  91     -21.318   3.765  14.276  1.00  0.890          H  
ATOM   1484 1HD  LYS A  91     -22.842   2.442  12.898  1.00  0.890          H  
ATOM   1485 2HD  LYS A  91     -22.524   0.999  13.829  1.00  0.890          H  
ATOM   1486 1HE  LYS A  91     -24.617   1.908  14.546  1.00  0.890          H  
ATOM   1487 2HE  LYS A  91     -23.450   2.249  15.837  1.00  0.890          H  
ATOM   1488 1HZ  LYS A  91     -24.805   4.172  15.338  1.00  0.890          H  
ATOM   1489 2HZ  LYS A  91     -23.234   4.493  14.961  1.00  0.890          H  
ATOM   1490 3HZ  LYS A  91     -24.317   4.173  13.764  1.00  0.890          H  
ATOM   1491  N   LEU A  92     -17.481   4.285  12.236  1.00  0.480          N  
ATOM   1492  CA  LEU A  92     -16.024   4.344  12.042  1.00  0.500          C  
ATOM   1493  C   LEU A  92     -15.380   4.331  13.421  1.00  0.500          C  
ATOM   1494  O   LEU A  92     -15.795   5.112  14.281  1.00  0.650          O  
ATOM   1495  CB  LEU A  92     -15.590   5.639  11.311  1.00  0.690          C  
ATOM   1496  CG  LEU A  92     -16.177   5.949   9.893  1.00  0.690          C  
ATOM   1497  CD1 LEU A  92     -15.664   7.299   9.432  1.00  0.690          C  
ATOM   1498  CD2 LEU A  92     -15.791   4.923   8.928  1.00  0.690          C  
ATOM   1499  H   LEU A  92     -17.987   5.147  12.472  1.00  0.580          H  
ATOM   1500  HA  LEU A  92     -15.691   3.468  11.515  1.00  0.600          H  
ATOM   1501 1HB  LEU A  92     -15.856   6.481  11.946  1.00  0.830          H  
ATOM   1502 2HB  LEU A  92     -14.506   5.630  11.224  1.00  0.830          H  
ATOM   1503  HG  LEU A  92     -17.252   5.973   9.954  1.00  0.830          H  
ATOM   1504 1HD1 LEU A  92     -16.081   7.539   8.458  1.00  0.830          H  
ATOM   1505 2HD1 LEU A  92     -15.959   8.064  10.151  1.00  0.830          H  
ATOM   1506 3HD1 LEU A  92     -14.587   7.267   9.367  1.00  0.830          H  
ATOM   1507 1HD2 LEU A  92     -16.207   5.141   7.955  1.00  0.830          H  
ATOM   1508 2HD2 LEU A  92     -14.715   4.868   8.842  1.00  0.830          H  
ATOM   1509 3HD2 LEU A  92     -16.182   4.007   9.287  1.00  0.830          H  
ATOM   1510  N   ILE A  93     -14.405   3.447  13.681  1.00  0.440          N  
ATOM   1511  CA  ILE A  93     -13.855   3.458  15.037  1.00  0.480          C  
ATOM   1512  C   ILE A  93     -12.331   3.560  15.198  1.00  0.570          C  
ATOM   1513  O   ILE A  93     -11.532   3.026  14.406  1.00  0.640          O  
ATOM   1514  CB  ILE A  93     -14.360   2.214  15.839  1.00  0.660          C  
ATOM   1515  CG1 ILE A  93     -13.876   0.924  15.186  1.00  0.660          C  
ATOM   1516  CG2 ILE A  93     -15.898   2.231  15.936  1.00  0.660          C  
ATOM   1517  CD1 ILE A  93     -14.145  -0.303  15.947  1.00  0.660          C  
ATOM   1518  H   ILE A  93     -14.081   2.783  12.974  1.00  0.530          H  
ATOM   1519  HA  ILE A  93     -14.250   4.333  15.529  1.00  0.580          H  
ATOM   1520  HB  ILE A  93     -13.940   2.253  16.845  1.00  0.790          H  
ATOM   1521 1HG1 ILE A  93     -14.336   0.826  14.212  1.00  0.790          H  
ATOM   1522 2HG1 ILE A  93     -12.806   0.986  15.074  1.00  0.790          H  
ATOM   1523 1HG2 ILE A  93     -16.268   1.404  16.521  1.00  0.790          H  
ATOM   1524 2HG2 ILE A  93     -16.177   3.144  16.413  1.00  0.790          H  
ATOM   1525 3HG2 ILE A  93     -16.338   2.186  14.940  1.00  0.790          H  
ATOM   1526 1HD1 ILE A  93     -13.748  -1.153  15.419  1.00  0.790          H  
ATOM   1527 2HD1 ILE A  93     -13.662  -0.226  16.910  1.00  0.790          H  
ATOM   1528 3HD1 ILE A  93     -15.200  -0.435  16.068  1.00  0.790          H  
ATOM   1529  N   TYR A  94     -11.996   4.155  16.354  1.00  0.790          N  
ATOM   1530  CA  TYR A  94     -10.650   4.369  16.910  1.00  1.140          C  
ATOM   1531  C   TYR A  94      -9.655   5.181  16.072  1.00  0.640          C  
ATOM   1532  O   TYR A  94      -8.492   4.787  15.935  1.00  1.160          O  
ATOM   1533  CB  TYR A  94      -9.969   3.048  17.263  1.00  1.460          C  
ATOM   1534  CG  TYR A  94     -10.599   2.212  18.357  1.00  1.460          C  
ATOM   1535  CD1 TYR A  94     -11.022   0.927  18.094  1.00  1.460          C  
ATOM   1536  CD2 TYR A  94     -10.718   2.729  19.642  1.00  1.460          C  
ATOM   1537  CE1 TYR A  94     -11.510   0.151  19.108  1.00  1.460          C  
ATOM   1538  CE2 TYR A  94     -11.237   1.958  20.651  1.00  1.460          C  
ATOM   1539  CZ  TYR A  94     -11.612   0.672  20.400  1.00  1.460          C  
ATOM   1540  OH  TYR A  94     -12.136  -0.115  21.418  1.00  1.460          O  
ATOM   1541  H   TYR A  94     -12.802   4.544  16.865  1.00  0.950          H  
ATOM   1542  HA  TYR A  94     -10.784   4.929  17.836  1.00  1.370          H  
ATOM   1543 1HB  TYR A  94      -9.918   2.435  16.364  1.00  1.750          H  
ATOM   1544 2HB  TYR A  94      -8.941   3.246  17.564  1.00  1.750          H  
ATOM   1545  HD1 TYR A  94     -10.944   0.512  17.085  1.00  1.750          H  
ATOM   1546  HD2 TYR A  94     -10.396   3.748  19.858  1.00  1.750          H  
ATOM   1547  HE1 TYR A  94     -11.823  -0.872  18.899  1.00  1.750          H  
ATOM   1548  HE2 TYR A  94     -11.333   2.368  21.658  1.00  1.750          H  
ATOM   1549  HH  TYR A  94     -12.680   0.443  22.039  1.00  1.750          H  
ATOM   1550  N   ASN A  95     -10.072   6.319  15.535  1.00  0.880          N  
ATOM   1551  CA  ASN A  95      -9.135   7.135  14.767  1.00  1.200          C  
ATOM   1552  C   ASN A  95      -8.366   8.177  15.584  1.00  0.940          C  
ATOM   1553  O   ASN A  95      -8.934   9.062  16.229  1.00  1.100          O  
ATOM   1554  CB  ASN A  95      -9.836   7.762  13.601  1.00  1.550          C  
ATOM   1555  CG  ASN A  95     -10.203   6.724  12.634  1.00  1.550          C  
ATOM   1556  OD1 ASN A  95      -9.316   6.184  11.963  1.00  1.550          O  
ATOM   1557  ND2 ASN A  95     -11.460   6.395  12.550  1.00  1.550          N  
ATOM   1558  H   ASN A  95     -11.048   6.627  15.654  1.00  1.060          H  
ATOM   1559  HA  ASN A  95      -8.385   6.463  14.350  1.00  1.440          H  
ATOM   1560 1HB  ASN A  95     -10.729   8.289  13.934  1.00  1.860          H  
ATOM   1561 2HB  ASN A  95      -9.179   8.479  13.121  1.00  1.860          H  
ATOM   1562 1HD2 ASN A  95     -11.751   5.690  11.911  1.00  1.860          H  
ATOM   1563 2HD2 ASN A  95     -12.151   6.861  13.123  1.00  1.860          H  
ATOM   1564  N   LYS A  96      -7.044   8.054  15.533  1.00  0.800          N  
ATOM   1565  CA  LYS A  96      -6.115   8.948  16.211  1.00  0.920          C  
ATOM   1566  C   LYS A  96      -6.060  10.218  15.392  1.00  0.900          C  
ATOM   1567  O   LYS A  96      -6.493  10.214  14.242  1.00  0.950          O  
ATOM   1568  CB  LYS A  96      -4.732   8.315  16.352  1.00  1.240          C  
ATOM   1569  CG  LYS A  96      -4.689   7.098  17.268  1.00  1.240          C  
ATOM   1570  CD  LYS A  96      -3.270   6.527  17.375  1.00  1.240          C  
ATOM   1571  CE  LYS A  96      -3.222   5.312  18.308  1.00  1.240          C  
ATOM   1572  NZ  LYS A  96      -1.857   4.710  18.378  1.00  1.240          N  
ATOM   1573  H   LYS A  96      -6.677   7.286  14.996  1.00  0.960          H  
ATOM   1574  HA  LYS A  96      -6.503   9.190  17.202  1.00  1.100          H  
ATOM   1575 1HB  LYS A  96      -4.370   8.012  15.370  1.00  1.490          H  
ATOM   1576 2HB  LYS A  96      -4.032   9.052  16.745  1.00  1.490          H  
ATOM   1577 1HG  LYS A  96      -5.035   7.387  18.260  1.00  1.490          H  
ATOM   1578 2HG  LYS A  96      -5.360   6.331  16.882  1.00  1.490          H  
ATOM   1579 1HD  LYS A  96      -2.921   6.229  16.384  1.00  1.490          H  
ATOM   1580 2HD  LYS A  96      -2.596   7.294  17.760  1.00  1.490          H  
ATOM   1581 1HE  LYS A  96      -3.521   5.622  19.308  1.00  1.490          H  
ATOM   1582 2HE  LYS A  96      -3.922   4.558  17.946  1.00  1.490          H  
ATOM   1583 1HZ  LYS A  96      -1.873   3.914  19.001  1.00  1.490          H  
ATOM   1584 2HZ  LYS A  96      -1.574   4.406  17.456  1.00  1.490          H  
ATOM   1585 3HZ  LYS A  96      -1.199   5.394  18.723  1.00  1.490          H  
ATOM   1586  N   THR A  97      -5.486  11.289  15.929  1.00  0.940          N  
ATOM   1587  CA  THR A  97      -5.447  12.562  15.215  1.00  1.050          C  
ATOM   1588  C   THR A  97      -5.031  12.491  13.739  1.00  1.070          C  
ATOM   1589  O   THR A  97      -5.691  13.096  12.903  1.00  1.090          O  
ATOM   1590  CB  THR A  97      -4.506  13.549  15.936  1.00  1.430          C  
ATOM   1591  OG1 THR A  97      -4.976  13.756  17.278  1.00  1.430          O  
ATOM   1592  CG2 THR A  97      -4.498  14.896  15.192  1.00  1.430          C  
ATOM   1593  H   THR A  97      -5.124  11.259  16.874  1.00  1.130          H  
ATOM   1594  HA  THR A  97      -6.452  12.983  15.251  1.00  1.260          H  
ATOM   1595  HB  THR A  97      -3.497  13.142  15.970  1.00  1.710          H  
ATOM   1596  HG1 THR A  97      -4.324  14.264  17.773  1.00  1.710          H  
ATOM   1597 1HG2 THR A  97      -3.844  15.592  15.714  1.00  1.710          H  
ATOM   1598 2HG2 THR A  97      -4.134  14.771  14.175  1.00  1.710          H  
ATOM   1599 3HG2 THR A  97      -5.509  15.302  15.164  1.00  1.710          H  
ATOM   1600  N   LYS A  98      -3.936  11.815  13.392  1.00  1.150          N  
ATOM   1601  CA  LYS A  98      -3.520  11.831  11.981  1.00  1.280          C  
ATOM   1602  C   LYS A  98      -4.563  11.193  11.043  1.00  1.200          C  
ATOM   1603  O   LYS A  98      -4.958  11.775  10.022  1.00  1.380          O  
ATOM   1604  CB  LYS A  98      -2.165  11.131  11.840  1.00  1.740          C  
ATOM   1605  CG  LYS A  98      -1.579  11.101  10.427  1.00  1.740          C  
ATOM   1606  CD  LYS A  98      -0.181  10.463  10.439  1.00  1.740          C  
ATOM   1607  CE  LYS A  98       0.433  10.393   9.045  1.00  1.740          C  
ATOM   1608  NZ  LYS A  98       1.809   9.807   9.078  1.00  1.740          N  
ATOM   1609  H   LYS A  98      -3.400  11.324  14.091  1.00  1.380          H  
ATOM   1610  HA  LYS A  98      -3.401  12.873  11.676  1.00  1.540          H  
ATOM   1611 1HB  LYS A  98      -1.441  11.625  12.487  1.00  2.090          H  
ATOM   1612 2HB  LYS A  98      -2.255  10.101  12.181  1.00  2.090          H  
ATOM   1613 1HG  LYS A  98      -2.230  10.524   9.766  1.00  2.090          H  
ATOM   1614 2HG  LYS A  98      -1.514  12.120  10.042  1.00  2.090          H  
ATOM   1615 1HD  LYS A  98       0.478  11.049  11.082  1.00  2.090          H  
ATOM   1616 2HD  LYS A  98      -0.248   9.453  10.844  1.00  2.090          H  
ATOM   1617 1HE  LYS A  98      -0.198   9.775   8.405  1.00  2.090          H  
ATOM   1618 2HE  LYS A  98       0.488  11.397   8.625  1.00  2.090          H  
ATOM   1619 1HZ  LYS A  98       2.186   9.775   8.141  1.00  2.090          H  
ATOM   1620 2HZ  LYS A  98       2.406  10.379   9.659  1.00  2.090          H  
ATOM   1621 3HZ  LYS A  98       1.774   8.869   9.457  1.00  2.090          H  
ATOM   1622  N   LYS A  99      -4.992   9.981  11.390  1.00  1.010          N  
ATOM   1623  CA  LYS A  99      -5.972   9.230  10.612  1.00  1.010          C  
ATOM   1624  C   LYS A  99      -7.307   9.970  10.579  1.00  0.820          C  
ATOM   1625  O   LYS A  99      -7.974  10.065   9.537  1.00  0.790          O  
ATOM   1626  CB  LYS A  99      -6.125   7.847  11.239  1.00  1.410          C  
ATOM   1627  CG  LYS A  99      -4.865   6.994  11.055  1.00  1.410          C  
ATOM   1628  CD  LYS A  99      -5.027   5.549  11.506  1.00  1.410          C  
ATOM   1629  CE  LYS A  99      -5.009   5.437  13.042  1.00  1.410          C  
ATOM   1630  NZ  LYS A  99      -4.904   4.034  13.494  1.00  1.410          N  
ATOM   1631  H   LYS A  99      -4.615   9.577  12.233  1.00  1.210          H  
ATOM   1632  HA  LYS A  99      -5.612   9.133   9.587  1.00  1.210          H  
ATOM   1633 1HB  LYS A  99      -6.336   7.958  12.304  1.00  1.700          H  
ATOM   1634 2HB  LYS A  99      -6.972   7.328  10.786  1.00  1.700          H  
ATOM   1635 1HG  LYS A  99      -4.586   7.016  10.024  1.00  1.700          H  
ATOM   1636 2HG  LYS A  99      -4.052   7.442  11.623  1.00  1.700          H  
ATOM   1637 1HD  LYS A  99      -5.973   5.156  11.131  1.00  1.700          H  
ATOM   1638 2HD  LYS A  99      -4.215   4.938  11.098  1.00  1.700          H  
ATOM   1639 1HE  LYS A  99      -4.165   5.997  13.437  1.00  1.700          H  
ATOM   1640 2HE  LYS A  99      -5.932   5.854  13.441  1.00  1.700          H  
ATOM   1641 1HZ  LYS A  99      -4.906   3.964  14.493  1.00  1.700          H  
ATOM   1642 2HZ  LYS A  99      -5.693   3.496  13.146  1.00  1.700          H  
ATOM   1643 3HZ  LYS A  99      -4.042   3.607  13.144  1.00  1.700          H  
ATOM   1644  N   TRP A 100      -7.655  10.535  11.734  1.00  0.770          N  
ATOM   1645  CA  TRP A 100      -8.878  11.267  11.931  1.00  0.740          C  
ATOM   1646  C   TRP A 100      -8.899  12.484  11.036  1.00  0.720          C  
ATOM   1647  O   TRP A 100      -9.916  12.756  10.403  1.00  0.700          O  
ATOM   1648  CB  TRP A 100      -9.045  11.665  13.389  1.00  1.050          C  
ATOM   1649  CG  TRP A 100     -10.296  12.352  13.634  1.00  1.050          C  
ATOM   1650  CD1 TRP A 100     -11.484  11.771  13.937  1.00  1.050          C  
ATOM   1651  CD2 TRP A 100     -10.536  13.774  13.600  1.00  1.050          C  
ATOM   1652  NE1 TRP A 100     -12.441  12.725  14.095  1.00  1.050          N  
ATOM   1653  CE2 TRP A 100     -11.880  13.960  13.886  1.00  1.050          C  
ATOM   1654  CE3 TRP A 100      -9.724  14.889  13.349  1.00  1.050          C  
ATOM   1655  CZ2 TRP A 100     -12.448  15.211  13.931  1.00  1.050          C  
ATOM   1656  CZ3 TRP A 100     -10.291  16.143  13.388  1.00  1.050          C  
ATOM   1657  CH2 TRP A 100     -11.623  16.304  13.671  1.00  1.050          C  
ATOM   1658  H   TRP A 100      -7.037  10.436  12.535  1.00  0.920          H  
ATOM   1659  HA  TRP A 100      -9.711  10.628  11.664  1.00  0.890          H  
ATOM   1660 1HB  TRP A 100      -9.011  10.780  14.019  1.00  1.260          H  
ATOM   1661 2HB  TRP A 100      -8.227  12.307  13.686  1.00  1.260          H  
ATOM   1662  HD1 TRP A 100     -11.646  10.695  14.041  1.00  1.260          H  
ATOM   1663  HE1 TRP A 100     -13.409  12.549  14.327  1.00  1.260          H  
ATOM   1664  HE3 TRP A 100      -8.671  14.765  13.129  1.00  1.260          H  
ATOM   1665  HZ2 TRP A 100     -13.501  15.356  14.161  1.00  1.260          H  
ATOM   1666  HZ3 TRP A 100      -9.654  17.003  13.191  1.00  1.260          H  
ATOM   1667  HH2 TRP A 100     -12.043  17.308  13.697  1.00  1.260          H  
ATOM   1668  N   GLN A 101      -7.794  13.228  10.955  1.00  0.790          N  
ATOM   1669  CA  GLN A 101      -7.769  14.398  10.099  1.00  0.850          C  
ATOM   1670  C   GLN A 101      -8.068  14.032   8.651  1.00  0.780          C  
ATOM   1671  O   GLN A 101      -8.877  14.705   8.018  1.00  0.810          O  
ATOM   1672  CB  GLN A 101      -6.433  15.122  10.208  1.00  1.170          C  
ATOM   1673  CG  GLN A 101      -6.240  15.860  11.517  1.00  1.170          C  
ATOM   1674  CD  GLN A 101      -4.842  16.378  11.681  1.00  1.170          C  
ATOM   1675  OE1 GLN A 101      -3.917  15.958  10.980  1.00  1.170          O  
ATOM   1676  NE2 GLN A 101      -4.668  17.299  12.615  1.00  1.170          N  
ATOM   1677  H   GLN A 101      -6.986  13.000  11.540  1.00  0.950          H  
ATOM   1678  HA  GLN A 101      -8.539  15.081  10.444  1.00  1.020          H  
ATOM   1679 1HB  GLN A 101      -5.626  14.390  10.117  1.00  1.400          H  
ATOM   1680 2HB  GLN A 101      -6.330  15.827   9.392  1.00  1.400          H  
ATOM   1681 1HG  GLN A 101      -6.910  16.717  11.515  1.00  1.400          H  
ATOM   1682 2HG  GLN A 101      -6.480  15.228  12.347  1.00  1.400          H  
ATOM   1683 1HE2 GLN A 101      -3.758  17.682  12.775  1.00  1.400          H  
ATOM   1684 2HE2 GLN A 101      -5.443  17.615  13.163  1.00  1.400          H  
ATOM   1685  N   ASP A 102      -7.527  12.932   8.113  1.00  0.800          N  
ATOM   1686  CA  ASP A 102      -7.937  12.640   6.728  1.00  0.880          C  
ATOM   1687  C   ASP A 102      -9.458  12.411   6.650  1.00  0.810          C  
ATOM   1688  O   ASP A 102     -10.120  12.898   5.721  1.00  0.910          O  
ATOM   1689  CB  ASP A 102      -7.215  11.439   6.119  1.00  1.200          C  
ATOM   1690  CG  ASP A 102      -5.757  11.681   5.733  1.00  1.200          C  
ATOM   1691  OD1 ASP A 102      -5.297  12.803   5.729  1.00  1.200          O  
ATOM   1692  OD2 ASP A 102      -5.140  10.717   5.356  1.00  1.200          O  
ATOM   1693  H   ASP A 102      -6.818  12.389   8.628  1.00  0.960          H  
ATOM   1694  HA  ASP A 102      -7.697  13.504   6.112  1.00  1.060          H  
ATOM   1695 1HB  ASP A 102      -7.257  10.601   6.827  1.00  1.440          H  
ATOM   1696 2HB  ASP A 102      -7.738  11.136   5.225  1.00  1.440          H  
ATOM   1697  N   LEU A 103     -10.018  11.722   7.654  1.00  0.690          N  
ATOM   1698  CA  LEU A 103     -11.461  11.495   7.706  1.00  0.670          C  
ATOM   1699  C   LEU A 103     -12.196  12.839   7.882  1.00  0.680          C  
ATOM   1700  O   LEU A 103     -13.324  13.020   7.413  1.00  0.770          O  
ATOM   1701  CB  LEU A 103     -11.829  10.533   8.855  1.00  0.950          C  
ATOM   1702  CG  LEU A 103     -11.356   9.029   8.747  1.00  0.950          C  
ATOM   1703  CD1 LEU A 103     -11.654   8.355  10.028  1.00  0.950          C  
ATOM   1704  CD2 LEU A 103     -12.061   8.293   7.625  1.00  0.950          C  
ATOM   1705  H   LEU A 103      -9.402  11.308   8.370  1.00  0.830          H  
ATOM   1706  HA  LEU A 103     -11.778  11.064   6.762  1.00  0.800          H  
ATOM   1707 1HB  LEU A 103     -11.416  10.932   9.772  1.00  1.140          H  
ATOM   1708 2HB  LEU A 103     -12.907  10.525   8.960  1.00  1.140          H  
ATOM   1709  HG  LEU A 103     -10.273   8.992   8.586  1.00  1.140          H  
ATOM   1710 1HD1 LEU A 103     -11.311   7.322   9.962  1.00  1.140          H  
ATOM   1711 2HD1 LEU A 103     -11.130   8.865  10.830  1.00  1.140          H  
ATOM   1712 3HD1 LEU A 103     -12.719   8.376  10.226  1.00  1.140          H  
ATOM   1713 1HD2 LEU A 103     -11.726   7.262   7.608  1.00  1.140          H  
ATOM   1714 2HD2 LEU A 103     -13.135   8.313   7.778  1.00  1.140          H  
ATOM   1715 3HD2 LEU A 103     -11.812   8.755   6.700  1.00  1.140          H  
ATOM   1716  N   SER A 104     -11.592  13.788   8.593  1.00  0.700          N  
ATOM   1717  CA  SER A 104     -12.195  15.100   8.785  1.00  0.790          C  
ATOM   1718  C   SER A 104     -12.285  15.852   7.466  1.00  0.780          C  
ATOM   1719  O   SER A 104     -13.359  16.321   7.073  1.00  0.820          O  
ATOM   1720  CB  SER A 104     -11.400  15.923   9.778  1.00  1.070          C  
ATOM   1721  OG  SER A 104     -11.991  17.177   9.986  1.00  1.070          O  
ATOM   1722  H   SER A 104     -10.697  13.583   9.031  1.00  0.840          H  
ATOM   1723  HA  SER A 104     -13.197  14.964   9.148  1.00  0.950          H  
ATOM   1724 1HB  SER A 104     -11.324  15.382  10.716  1.00  1.280          H  
ATOM   1725 2HB  SER A 104     -10.401  16.066   9.402  1.00  1.280          H  
ATOM   1726  HG  SER A 104     -11.353  17.695  10.481  1.00  1.280          H  
ATOM   1727  N   PHE A 105     -11.181  15.888   6.723  1.00  0.780          N  
ATOM   1728  CA  PHE A 105     -11.113  16.624   5.462  1.00  0.830          C  
ATOM   1729  C   PHE A 105     -12.111  16.090   4.439  1.00  0.800          C  
ATOM   1730  O   PHE A 105     -12.725  16.858   3.696  1.00  0.940          O  
ATOM   1731  CB  PHE A 105      -9.694  16.585   4.884  1.00  1.140          C  
ATOM   1732  CG  PHE A 105      -8.716  17.500   5.598  1.00  1.140          C  
ATOM   1733  CD1 PHE A 105      -7.672  16.985   6.357  1.00  1.140          C  
ATOM   1734  CD2 PHE A 105      -8.848  18.880   5.513  1.00  1.140          C  
ATOM   1735  CE1 PHE A 105      -6.790  17.819   7.012  1.00  1.140          C  
ATOM   1736  CE2 PHE A 105      -7.966  19.716   6.168  1.00  1.140          C  
ATOM   1737  CZ  PHE A 105      -6.936  19.183   6.917  1.00  1.140          C  
ATOM   1738  H   PHE A 105     -10.342  15.438   7.096  1.00  0.940          H  
ATOM   1739  HA  PHE A 105     -11.367  17.662   5.667  1.00  1.000          H  
ATOM   1740 1HB  PHE A 105      -9.312  15.560   4.950  1.00  1.370          H  
ATOM   1741 2HB  PHE A 105      -9.721  16.858   3.833  1.00  1.370          H  
ATOM   1742  HD1 PHE A 105      -7.547  15.909   6.432  1.00  1.370          H  
ATOM   1743  HD2 PHE A 105      -9.661  19.305   4.921  1.00  1.370          H  
ATOM   1744  HE1 PHE A 105      -5.974  17.396   7.601  1.00  1.370          H  
ATOM   1745  HE2 PHE A 105      -8.080  20.798   6.092  1.00  1.370          H  
ATOM   1746  HZ  PHE A 105      -6.240  19.843   7.432  1.00  1.370          H  
ATOM   1747  N   SER A 106     -12.311  14.776   4.443  1.00  0.740          N  
ATOM   1748  CA  SER A 106     -13.233  14.091   3.544  1.00  0.850          C  
ATOM   1749  C   SER A 106     -14.686  14.054   4.068  1.00  0.830          C  
ATOM   1750  O   SER A 106     -15.559  13.471   3.418  1.00  0.960          O  
ATOM   1751  CB  SER A 106     -12.722  12.683   3.276  1.00  1.150          C  
ATOM   1752  OG  SER A 106     -11.516  12.698   2.549  1.00  1.150          O  
ATOM   1753  H   SER A 106     -11.731  14.197   5.059  1.00  0.890          H  
ATOM   1754  HA  SER A 106     -13.235  14.631   2.597  1.00  1.020          H  
ATOM   1755 1HB  SER A 106     -12.547  12.192   4.234  1.00  1.380          H  
ATOM   1756 2HB  SER A 106     -13.473  12.107   2.739  1.00  1.380          H  
ATOM   1757  HG  SER A 106     -11.167  11.806   2.598  1.00  1.380          H  
ATOM   1758  N   ALA A 107     -14.932  14.659   5.249  1.00  0.770          N  
ATOM   1759  CA  ALA A 107     -16.223  14.716   5.957  1.00  0.870          C  
ATOM   1760  C   ALA A 107     -16.784  13.342   6.302  1.00  0.800          C  
ATOM   1761  O   ALA A 107     -17.990  13.114   6.215  1.00  1.030          O  
ATOM   1762  CB  ALA A 107     -17.249  15.471   5.127  1.00  1.180          C  
ATOM   1763  H   ALA A 107     -14.162  15.148   5.708  1.00  0.920          H  
ATOM   1764  HA  ALA A 107     -16.054  15.250   6.890  1.00  1.040          H  
ATOM   1765 1HB  ALA A 107     -18.183  15.546   5.682  1.00  1.410          H  
ATOM   1766 2HB  ALA A 107     -16.871  16.470   4.913  1.00  1.410          H  
ATOM   1767 3HB  ALA A 107     -17.429  14.945   4.192  1.00  1.410          H  
ATOM   1768  N   LEU A 108     -15.908  12.437   6.725  1.00  0.590          N  
ATOM   1769  CA  LEU A 108     -16.285  11.092   7.101  1.00  0.570          C  
ATOM   1770  C   LEU A 108     -16.304  10.992   8.628  1.00  0.580          C  
ATOM   1771  O   LEU A 108     -17.000  10.149   9.197  1.00  0.540          O  
ATOM   1772  CB  LEU A 108     -15.261  10.146   6.517  1.00  0.810          C  
ATOM   1773  CG  LEU A 108     -15.007  10.348   5.015  1.00  0.810          C  
ATOM   1774  CD1 LEU A 108     -13.971   9.400   4.612  1.00  0.810          C  
ATOM   1775  CD2 LEU A 108     -16.269  10.261   4.145  1.00  0.810          C  
ATOM   1776  H   LEU A 108     -14.929  12.689   6.773  1.00  0.710          H  
ATOM   1777  HA  LEU A 108     -17.282  10.869   6.725  1.00  0.680          H  
ATOM   1778 1HB  LEU A 108     -14.325  10.305   7.031  1.00  0.970          H  
ATOM   1779 2HB  LEU A 108     -15.582   9.123   6.679  1.00  0.970          H  
ATOM   1780  HG  LEU A 108     -14.600  11.326   4.892  1.00  0.970          H  
ATOM   1781 1HD1 LEU A 108     -13.705   9.579   3.614  1.00  0.970          H  
ATOM   1782 2HD1 LEU A 108     -13.126   9.557   5.216  1.00  0.970          H  
ATOM   1783 3HD1 LEU A 108     -14.323   8.383   4.725  1.00  0.970          H  
ATOM   1784 1HD2 LEU A 108     -15.997  10.452   3.112  1.00  0.970          H  
ATOM   1785 2HD2 LEU A 108     -16.714   9.314   4.210  1.00  0.970          H  
ATOM   1786 3HD2 LEU A 108     -16.988  11.015   4.455  1.00  0.970          H  
ATOM   1787  N   ARG A 109     -15.608  11.940   9.292  1.00  0.750          N  
ATOM   1788  CA  ARG A 109     -15.443  12.031  10.759  1.00  0.870          C  
ATOM   1789  C   ARG A 109     -16.767  12.038  11.509  1.00  0.790          C  
ATOM   1790  O   ARG A 109     -16.819  11.798  12.716  1.00  0.800          O  
ATOM   1791  CB  ARG A 109     -14.781  13.346  11.171  1.00  1.170          C  
ATOM   1792  CG  ARG A 109     -15.709  14.606  10.952  1.00  1.170          C  
ATOM   1793  CD  ARG A 109     -15.101  15.916  11.269  1.00  1.170          C  
ATOM   1794  NE  ARG A 109     -16.092  16.989  11.136  1.00  1.170          N  
ATOM   1795  CZ  ARG A 109     -16.438  17.644   9.995  1.00  1.170          C  
ATOM   1796  NH1 ARG A 109     -15.870  17.371   8.837  1.00  1.170          N  
ATOM   1797  NH2 ARG A 109     -17.370  18.582  10.054  1.00  1.170          N  
ATOM   1798  H   ARG A 109     -15.043  12.568   8.722  1.00  0.900          H  
ATOM   1799  HA  ARG A 109     -14.838  11.186  11.096  1.00  1.040          H  
ATOM   1800 1HB  ARG A 109     -14.542  13.309  12.228  1.00  1.400          H  
ATOM   1801 2HB  ARG A 109     -13.853  13.467  10.641  1.00  1.400          H  
ATOM   1802 1HG  ARG A 109     -16.036  14.628   9.914  1.00  1.400          H  
ATOM   1803 2HG  ARG A 109     -16.573  14.553  11.606  1.00  1.400          H  
ATOM   1804 1HD  ARG A 109     -14.767  15.903  12.295  1.00  1.400          H  
ATOM   1805 2HD  ARG A 109     -14.276  16.142  10.637  1.00  1.400          H  
ATOM   1806  HE  ARG A 109     -16.574  17.263  11.983  1.00  1.400          H  
ATOM   1807 1HH1 ARG A 109     -15.145  16.668   8.765  1.00  1.400          H  
ATOM   1808 2HH1 ARG A 109     -16.141  17.884   8.010  1.00  1.400          H  
ATOM   1809 1HH2 ARG A 109     -17.812  18.801  10.937  1.00  1.400          H  
ATOM   1810 2HH2 ARG A 109     -17.642  19.083   9.221  1.00  1.400          H  
ATOM   1811  N   ILE A 110     -17.821  12.383  10.795  1.00  0.800          N  
ATOM   1812  CA  ILE A 110     -19.172  12.507  11.298  1.00  0.860          C  
ATOM   1813  C   ILE A 110     -19.714  11.172  11.811  1.00  0.780          C  
ATOM   1814  O   ILE A 110     -20.696  11.133  12.552  1.00  0.900          O  
ATOM   1815  CB  ILE A 110     -20.065  13.107  10.187  1.00  1.180          C  
ATOM   1816  CG1 ILE A 110     -20.146  12.124   8.969  1.00  1.180          C  
ATOM   1817  CG2 ILE A 110     -19.459  14.481   9.745  1.00  1.180          C  
ATOM   1818  CD1 ILE A 110     -21.132  12.502   7.899  1.00  1.180          C  
ATOM   1819  H   ILE A 110     -17.650  12.541   9.814  1.00  0.960          H  
ATOM   1820  HA  ILE A 110     -19.158  13.207  12.135  1.00  1.030          H  
ATOM   1821  HB  ILE A 110     -21.074  13.252  10.570  1.00  1.420          H  
ATOM   1822 1HG1 ILE A 110     -19.169  12.042   8.505  1.00  1.420          H  
ATOM   1823 2HG1 ILE A 110     -20.444  11.153   9.329  1.00  1.420          H  
ATOM   1824 1HG2 ILE A 110     -20.073  14.940   8.979  1.00  1.420          H  
ATOM   1825 2HG2 ILE A 110     -19.417  15.142  10.609  1.00  1.420          H  
ATOM   1826 3HG2 ILE A 110     -18.457  14.341   9.354  1.00  1.420          H  
ATOM   1827 1HD1 ILE A 110     -21.114  11.749   7.118  1.00  1.420          H  
ATOM   1828 2HD1 ILE A 110     -22.129  12.554   8.332  1.00  1.420          H  
ATOM   1829 3HD1 ILE A 110     -20.871  13.460   7.463  1.00  1.420          H  
ATOM   1830  N   PHE A 111     -19.056  10.080  11.417  1.00  0.630          N  
ATOM   1831  CA  PHE A 111     -19.421   8.741  11.827  1.00  0.610          C  
ATOM   1832  C   PHE A 111     -18.482   8.155  12.900  1.00  0.560          C  
ATOM   1833  O   PHE A 111     -18.553   6.949  13.176  1.00  0.540          O  
ATOM   1834  CB  PHE A 111     -19.346   7.821  10.626  1.00  0.860          C  
ATOM   1835  CG  PHE A 111     -20.219   8.162   9.465  1.00  0.860          C  
ATOM   1836  CD1 PHE A 111     -19.639   8.574   8.263  1.00  0.860          C  
ATOM   1837  CD2 PHE A 111     -21.595   8.076   9.540  1.00  0.860          C  
ATOM   1838  CE1 PHE A 111     -20.413   8.875   7.174  1.00  0.860          C  
ATOM   1839  CE2 PHE A 111     -22.375   8.379   8.443  1.00  0.860          C  
ATOM   1840  CZ  PHE A 111     -21.783   8.775   7.259  1.00  0.860          C  
ATOM   1841  H   PHE A 111     -18.269  10.202  10.771  1.00  0.760          H  
ATOM   1842  HA  PHE A 111     -20.435   8.763  12.223  1.00  0.730          H  
ATOM   1843 1HB  PHE A 111     -18.342   7.859  10.270  1.00  1.030          H  
ATOM   1844 2HB  PHE A 111     -19.555   6.806  10.934  1.00  1.030          H  
ATOM   1845  HD1 PHE A 111     -18.553   8.646   8.186  1.00  1.030          H  
ATOM   1846  HD2 PHE A 111     -22.063   7.753  10.473  1.00  1.030          H  
ATOM   1847  HE1 PHE A 111     -19.943   9.190   6.242  1.00  1.030          H  
ATOM   1848  HE2 PHE A 111     -23.459   8.302   8.509  1.00  1.030          H  
ATOM   1849  HZ  PHE A 111     -22.401   9.010   6.396  1.00  1.030          H  
ATOM   1850  N   GLU A 112     -17.585   8.974  13.469  1.00  0.610          N  
ATOM   1851  CA  GLU A 112     -16.588   8.501  14.444  1.00  0.640          C  
ATOM   1852  C   GLU A 112     -17.089   8.180  15.856  1.00  0.660          C  
ATOM   1853  O   GLU A 112     -17.749   9.001  16.502  1.00  0.770          O  
ATOM   1854  CB  GLU A 112     -15.464   9.544  14.565  1.00  0.880          C  
ATOM   1855  CG  GLU A 112     -14.303   9.200  15.546  1.00  0.880          C  
ATOM   1856  CD  GLU A 112     -13.440   8.082  15.069  1.00  0.880          C  
ATOM   1857  OE1 GLU A 112     -13.490   7.802  13.903  1.00  0.880          O  
ATOM   1858  OE2 GLU A 112     -12.700   7.528  15.863  1.00  0.880          O  
ATOM   1859  H   GLU A 112     -17.565   9.964  13.210  1.00  0.730          H  
ATOM   1860  HA  GLU A 112     -16.151   7.585  14.044  1.00  0.770          H  
ATOM   1861 1HB  GLU A 112     -15.028   9.716  13.578  1.00  1.060          H  
ATOM   1862 2HB  GLU A 112     -15.894  10.492  14.890  1.00  1.060          H  
ATOM   1863 1HG  GLU A 112     -13.681  10.086  15.657  1.00  1.060          H  
ATOM   1864 2HG  GLU A 112     -14.700   8.959  16.530  1.00  1.060          H  
ATOM   1865  N   THR A 113     -16.712   6.987  16.327  1.00  0.650          N  
ATOM   1866  CA  THR A 113     -16.931   6.448  17.669  1.00  0.810          C  
ATOM   1867  C   THR A 113     -15.578   5.975  18.232  1.00  0.810          C  
ATOM   1868  O   THR A 113     -14.847   5.237  17.568  1.00  0.820          O  
ATOM   1869  CB  THR A 113     -17.995   5.322  17.636  1.00  1.070          C  
ATOM   1870  OG1 THR A 113     -19.231   5.871  17.191  1.00  1.070          O  
ATOM   1871  CG2 THR A 113     -18.167   4.637  18.991  1.00  1.070          C  
ATOM   1872  H   THR A 113     -16.222   6.380  15.659  1.00  0.780          H  
ATOM   1873  HA  THR A 113     -17.305   7.248  18.311  1.00  0.970          H  
ATOM   1874  HB  THR A 113     -17.693   4.590  16.913  1.00  1.280          H  
ATOM   1875  HG1 THR A 113     -19.097   6.210  16.299  1.00  1.280          H  
ATOM   1876 1HG2 THR A 113     -18.920   3.854  18.907  1.00  1.280          H  
ATOM   1877 2HG2 THR A 113     -17.234   4.193  19.299  1.00  1.280          H  
ATOM   1878 3HG2 THR A 113     -18.488   5.367  19.740  1.00  1.280          H  
ATOM   1879  N   LYS A 114     -15.229   6.378  19.447  1.00  1.000          N  
ATOM   1880  CA  LYS A 114     -13.924   5.995  19.994  1.00  1.110          C  
ATOM   1881  C   LYS A 114     -13.969   4.910  21.060  1.00  1.170          C  
ATOM   1882  O   LYS A 114     -12.954   4.634  21.699  1.00  1.630          O  
ATOM   1883  CB  LYS A 114     -13.204   7.226  20.533  1.00  1.510          C  
ATOM   1884  CG  LYS A 114     -12.863   8.240  19.446  1.00  1.510          C  
ATOM   1885  CD  LYS A 114     -12.061   9.414  19.983  1.00  1.510          C  
ATOM   1886  CE  LYS A 114     -11.700  10.386  18.855  1.00  1.510          C  
ATOM   1887  NZ  LYS A 114     -10.914  11.554  19.349  1.00  1.510          N  
ATOM   1888  H   LYS A 114     -15.855   6.968  19.985  1.00  1.200          H  
ATOM   1889  HA  LYS A 114     -13.320   5.604  19.178  1.00  1.330          H  
ATOM   1890 1HB  LYS A 114     -13.826   7.716  21.283  1.00  1.810          H  
ATOM   1891 2HB  LYS A 114     -12.276   6.925  21.017  1.00  1.810          H  
ATOM   1892 1HG  LYS A 114     -12.294   7.745  18.653  1.00  1.810          H  
ATOM   1893 2HG  LYS A 114     -13.787   8.618  19.005  1.00  1.810          H  
ATOM   1894 1HD  LYS A 114     -12.642   9.941  20.741  1.00  1.810          H  
ATOM   1895 2HD  LYS A 114     -11.143   9.046  20.440  1.00  1.810          H  
ATOM   1896 1HE  LYS A 114     -11.109   9.854  18.103  1.00  1.810          H  
ATOM   1897 2HE  LYS A 114     -12.617  10.746  18.389  1.00  1.810          H  
ATOM   1898 1HZ  LYS A 114     -10.698  12.161  18.569  1.00  1.810          H  
ATOM   1899 2HZ  LYS A 114     -11.452  12.065  20.036  1.00  1.810          H  
ATOM   1900 3HZ  LYS A 114     -10.055  11.228  19.767  1.00  1.810          H  
ATOM   1901  N   ASP A 115     -15.127   4.289  21.238  1.00  1.040          N  
ATOM   1902  CA  ASP A 115     -15.286   3.281  22.275  1.00  1.180          C  
ATOM   1903  C   ASP A 115     -14.872   1.889  21.801  1.00  1.230          C  
ATOM   1904  O   ASP A 115     -14.239   1.130  22.548  1.00  1.290          O  
ATOM   1905  CB  ASP A 115     -16.757   3.252  22.658  1.00  1.600          C  
ATOM   1906  CG  ASP A 115     -17.223   4.582  23.204  1.00  1.600          C  
ATOM   1907  OD1 ASP A 115     -16.835   4.962  24.282  1.00  1.600          O  
ATOM   1908  OD2 ASP A 115     -17.938   5.245  22.482  1.00  1.600          O  
ATOM   1909  H   ASP A 115     -15.919   4.573  20.681  1.00  1.250          H  
ATOM   1910  HA  ASP A 115     -14.677   3.559  23.136  1.00  1.420          H  
ATOM   1911 1HB  ASP A 115     -17.365   2.980  21.795  1.00  1.920          H  
ATOM   1912 2HB  ASP A 115     -16.910   2.496  23.416  1.00  1.920          H  
ATOM   1913  N   GLY A 116     -15.172   1.577  20.541  1.00  1.300          N  
ATOM   1914  CA  GLY A 116     -14.853   0.274  19.983  1.00  1.440          C  
ATOM   1915  C   GLY A 116     -15.984  -0.478  19.341  1.00  1.230          C  
ATOM   1916  O   GLY A 116     -17.165  -0.155  19.516  1.00  1.080          O  
ATOM   1917  H   GLY A 116     -15.658   2.257  19.983  1.00  1.560          H  
ATOM   1918 1HA  GLY A 116     -14.099   0.419  19.226  1.00  1.730          H  
ATOM   1919 2HA  GLY A 116     -14.430  -0.355  20.758  1.00  1.730          H  
ATOM   1920  N   ARG A 117     -15.600  -1.516  18.583  1.00  1.290          N  
ATOM   1921  CA  ARG A 117     -16.585  -2.289  17.863  1.00  1.160          C  
ATOM   1922  C   ARG A 117     -17.524  -3.016  18.772  1.00  1.110          C  
ATOM   1923  O   ARG A 117     -18.657  -3.215  18.384  1.00  1.070          O  
ATOM   1924  CB  ARG A 117     -15.986  -3.356  16.955  1.00  1.680          C  
ATOM   1925  CG  ARG A 117     -15.337  -4.532  17.656  1.00  1.680          C  
ATOM   1926  CD  ARG A 117     -14.781  -5.463  16.699  1.00  1.680          C  
ATOM   1927  NE  ARG A 117     -14.221  -6.636  17.346  1.00  1.680          N  
ATOM   1928  CZ  ARG A 117     -12.974  -6.743  17.847  1.00  1.680          C  
ATOM   1929  NH1 ARG A 117     -12.121  -5.736  17.765  1.00  1.680          N  
ATOM   1930  NH2 ARG A 117     -12.608  -7.876  18.425  1.00  1.680          N  
ATOM   1931  H   ARG A 117     -14.616  -1.747  18.521  1.00  1.550          H  
ATOM   1932  HA  ARG A 117     -17.162  -1.604  17.241  1.00  1.390          H  
ATOM   1933 1HB  ARG A 117     -16.775  -3.763  16.321  1.00  2.010          H  
ATOM   1934 2HB  ARG A 117     -15.242  -2.922  16.302  1.00  2.010          H  
ATOM   1935 1HG  ARG A 117     -14.558  -4.195  18.332  1.00  2.010          H  
ATOM   1936 2HG  ARG A 117     -16.081  -5.104  18.201  1.00  2.010          H  
ATOM   1937 1HD  ARG A 117     -15.597  -5.791  16.061  1.00  2.010          H  
ATOM   1938 2HD  ARG A 117     -14.014  -4.982  16.094  1.00  2.010          H  
ATOM   1939  HE  ARG A 117     -14.826  -7.448  17.430  1.00  2.010          H  
ATOM   1940 1HH1 ARG A 117     -12.389  -4.869  17.313  1.00  2.010          H  
ATOM   1941 2HH1 ARG A 117     -11.187  -5.831  18.139  1.00  2.010          H  
ATOM   1942 1HH2 ARG A 117     -13.263  -8.648  18.486  1.00  2.010          H  
ATOM   1943 2HH2 ARG A 117     -11.678  -7.976  18.805  1.00  2.010          H  
ATOM   1944  N   ILE A 118     -17.083  -3.407  19.975  1.00  1.260          N  
ATOM   1945  CA  ILE A 118     -17.928  -4.211  20.842  1.00  1.390          C  
ATOM   1946  C   ILE A 118     -19.148  -3.427  21.251  1.00  1.270          C  
ATOM   1947  O   ILE A 118     -20.269  -3.953  21.237  1.00  1.400          O  
ATOM   1948  CB  ILE A 118     -17.157  -4.703  22.084  1.00  1.890          C  
ATOM   1949  CG1 ILE A 118     -15.951  -5.646  21.663  1.00  1.890          C  
ATOM   1950  CG2 ILE A 118     -18.112  -5.428  23.034  1.00  1.890          C  
ATOM   1951  CD1 ILE A 118     -16.305  -6.924  20.874  1.00  1.890          C  
ATOM   1952  H   ILE A 118     -16.143  -3.186  20.275  1.00  1.510          H  
ATOM   1953  HA  ILE A 118     -18.264  -5.082  20.294  1.00  1.670          H  
ATOM   1954  HB  ILE A 118     -16.727  -3.848  22.604  1.00  2.270          H  
ATOM   1955 1HG1 ILE A 118     -15.259  -5.067  21.061  1.00  2.270          H  
ATOM   1956 2HG1 ILE A 118     -15.440  -5.951  22.577  1.00  2.270          H  
ATOM   1957 1HG2 ILE A 118     -17.569  -5.766  23.913  1.00  2.270          H  
ATOM   1958 2HG2 ILE A 118     -18.915  -4.772  23.355  1.00  2.270          H  
ATOM   1959 3HG2 ILE A 118     -18.549  -6.286  22.531  1.00  2.270          H  
ATOM   1960 1HD1 ILE A 118     -15.388  -7.474  20.664  1.00  2.270          H  
ATOM   1961 2HD1 ILE A 118     -16.973  -7.563  21.457  1.00  2.270          H  
ATOM   1962 3HD1 ILE A 118     -16.770  -6.675  19.948  1.00  2.270          H  
ATOM   1963  N   GLN A 119     -18.920  -2.168  21.617  1.00  1.130          N  
ATOM   1964  CA  GLN A 119     -19.955  -1.246  22.035  1.00  1.080          C  
ATOM   1965  C   GLN A 119     -20.929  -0.968  20.887  1.00  0.890          C  
ATOM   1966  O   GLN A 119     -22.135  -0.840  21.102  1.00  1.010          O  
ATOM   1967  CB  GLN A 119     -19.301   0.047  22.530  1.00  1.530          C  
ATOM   1968  CG  GLN A 119     -18.448  -0.141  23.798  1.00  1.530          C  
ATOM   1969  CD  GLN A 119     -16.989  -0.601  23.514  1.00  1.530          C  
ATOM   1970  OE1 GLN A 119     -16.676  -1.162  22.453  1.00  1.530          O  
ATOM   1971  NE2 GLN A 119     -16.113  -0.356  24.471  1.00  1.530          N  
ATOM   1972  H   GLN A 119     -17.951  -1.847  21.612  1.00  1.360          H  
ATOM   1973  HA  GLN A 119     -20.514  -1.700  22.853  1.00  1.300          H  
ATOM   1974 1HB  GLN A 119     -18.655   0.450  21.743  1.00  1.840          H  
ATOM   1975 2HB  GLN A 119     -20.068   0.791  22.737  1.00  1.840          H  
ATOM   1976 1HG  GLN A 119     -18.406   0.804  24.336  1.00  1.840          H  
ATOM   1977 2HG  GLN A 119     -18.923  -0.900  24.421  1.00  1.840          H  
ATOM   1978 1HE2 GLN A 119     -15.149  -0.618  24.354  1.00  1.840          H  
ATOM   1979 2HE2 GLN A 119     -16.400   0.102  25.314  1.00  1.840          H  
ATOM   1980  N   VAL A 120     -20.385  -0.924  19.667  1.00  0.830          N  
ATOM   1981  CA  VAL A 120     -21.171  -0.726  18.453  1.00  0.970          C  
ATOM   1982  C   VAL A 120     -22.070  -1.912  18.106  1.00  1.090          C  
ATOM   1983  O   VAL A 120     -23.243  -1.732  17.762  1.00  1.290          O  
ATOM   1984  CB  VAL A 120     -20.229  -0.461  17.250  1.00  1.300          C  
ATOM   1985  CG1 VAL A 120     -21.003  -0.478  15.938  1.00  1.300          C  
ATOM   1986  CG2 VAL A 120     -19.556   0.895  17.433  1.00  1.300          C  
ATOM   1987  H   VAL A 120     -19.367  -0.989  19.612  1.00  1.000          H  
ATOM   1988  HA  VAL A 120     -21.800   0.149  18.601  1.00  1.160          H  
ATOM   1989  HB  VAL A 120     -19.485  -1.230  17.199  1.00  1.560          H  
ATOM   1990 1HG1 VAL A 120     -20.319  -0.281  15.117  1.00  1.560          H  
ATOM   1991 2HG1 VAL A 120     -21.473  -1.443  15.769  1.00  1.560          H  
ATOM   1992 3HG1 VAL A 120     -21.762   0.279  15.979  1.00  1.560          H  
ATOM   1993 1HG2 VAL A 120     -18.883   1.086  16.599  1.00  1.560          H  
ATOM   1994 2HG2 VAL A 120     -20.313   1.672  17.476  1.00  1.560          H  
ATOM   1995 3HG2 VAL A 120     -18.992   0.905  18.355  1.00  1.560          H  
ATOM   1996  N   ILE A 121     -21.501  -3.113  18.144  1.00  1.110          N  
ATOM   1997  CA  ILE A 121     -22.201  -4.331  17.738  1.00  1.380          C  
ATOM   1998  C   ILE A 121     -23.003  -4.997  18.875  1.00  1.560          C  
ATOM   1999  O   ILE A 121     -23.940  -5.748  18.609  1.00  1.930          O  
ATOM   2000  CB  ILE A 121     -21.161  -5.280  17.093  1.00  1.820          C  
ATOM   2001  CG1 ILE A 121     -20.188  -5.800  18.170  1.00  1.820          C  
ATOM   2002  CG2 ILE A 121     -20.426  -4.522  15.953  1.00  1.820          C  
ATOM   2003  CD1 ILE A 121     -19.039  -6.678  17.710  1.00  1.820          C  
ATOM   2004  H   ILE A 121     -20.517  -3.162  18.413  1.00  1.330          H  
ATOM   2005  HA  ILE A 121     -22.912  -4.061  16.956  1.00  1.660          H  
ATOM   2006  HB  ILE A 121     -21.676  -6.135  16.668  1.00  2.190          H  
ATOM   2007 1HG1 ILE A 121     -19.849  -5.025  18.713  1.00  2.190          H  
ATOM   2008 2HG1 ILE A 121     -20.769  -6.399  18.822  1.00  2.190          H  
ATOM   2009 1HG2 ILE A 121     -19.715  -5.156  15.461  1.00  2.190          H  
ATOM   2010 2HG2 ILE A 121     -21.172  -4.200  15.229  1.00  2.190          H  
ATOM   2011 3HG2 ILE A 121     -19.910  -3.657  16.339  1.00  2.190          H  
ATOM   2012 1HD1 ILE A 121     -18.474  -7.005  18.556  1.00  2.190          H  
ATOM   2013 2HD1 ILE A 121     -19.393  -7.523  17.200  1.00  2.190          H  
ATOM   2014 3HD1 ILE A 121     -18.384  -6.117  17.056  1.00  2.190          H  
ATOM   2015  N   GLY A 122     -22.662  -4.711  20.143  1.00  1.650          N  
ATOM   2016  CA  GLY A 122     -23.369  -5.300  21.279  1.00  2.070          C  
ATOM   2017  C   GLY A 122     -22.932  -6.736  21.562  1.00  3.220          C  
ATOM   2018  O   GLY A 122     -23.746  -7.571  21.970  1.00  3.750          O  
ATOM   2019  H   GLY A 122     -21.863  -4.115  20.347  1.00  1.980          H  
ATOM   2020 1HA  GLY A 122     -23.180  -4.686  22.161  1.00  2.480          H  
ATOM   2021 2HA  GLY A 122     -24.441  -5.269  21.093  1.00  2.480          H  
ATOM   2022  N   GLN A 123     -21.665  -7.026  21.290  1.00  3.850          N  
ATOM   2023  CA  GLN A 123     -21.139  -8.379  21.476  1.00  5.160          C  
ATOM   2024  C   GLN A 123     -20.403  -8.518  22.808  1.00  6.060          C  
ATOM   2025  O   GLN A 123     -20.378  -7.583  23.610  1.00  6.610          O  
ATOM   2026  OXT GLN A 123     -20.098  -9.645  23.194  1.00  7.740          O  
ATOM   2027  CB  GLN A 123     -20.221  -8.758  20.308  1.00  6.180          C  
ATOM   2028  CG  GLN A 123     -19.691 -10.181  20.293  1.00  6.180          C  
ATOM   2029  CD  GLN A 123     -18.836 -10.448  19.056  1.00  6.180          C  
ATOM   2030  OE1 GLN A 123     -17.873  -9.700  18.820  1.00  6.180          O  
ATOM   2031  NE2 GLN A 123     -19.162 -11.489  18.258  1.00  6.180          N  
ATOM   2032  H   GLN A 123     -21.080  -6.243  20.984  1.00  4.620          H  
ATOM   2033  HA  GLN A 123     -21.977  -9.075  21.486  1.00  6.190          H  
ATOM   2034 1HB  GLN A 123     -20.753  -8.615  19.370  1.00  7.420          H  
ATOM   2035 2HB  GLN A 123     -19.365  -8.096  20.316  1.00  7.420          H  
ATOM   2036 1HG  GLN A 123     -19.066 -10.346  21.164  1.00  7.420          H  
ATOM   2037 2HG  GLN A 123     -20.531 -10.876  20.294  1.00  7.420          H  
ATOM   2038 1HE2 GLN A 123     -18.620 -11.680  17.441  1.00  7.420          H  
ATOM   2039 2HE2 GLN A 123     -19.980 -12.106  18.436  1.00  7.420          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 -719.048 79.8893 497.959 -43.7489 15.7005 27.7535 258.312 -277.226 -0.96461 -6.6273 -227.513 -31.6518 -57.2578 -35.4671 -21.5699 -14.5699 0 1.22769 9.79564 84.6275 108.798 -20.6784 22.2424 -40.0624 23.9019 76.845 -289.333
MET:NtermProteinFull_1 -3.05629 0.13858 3.37498 -0.4714 0.10553 0.10778 1.44074 -1.29064 -0 -0 -3.11474 0.96484 0 0 -1.00098 0 0 0.17372 0.02615 0.98825 0 0 0 0.60916 0 0.09457 -0.90975
SER_2 -2.93162 0.4728 3.82476 -0.02906 0 0.04756 1.76558 -1.64832 -0.00258 -0.03844 -0.31664 -0.99363 0 0 -0.53934 0 0 -0.01072 0.0668 1.40724 0 -0.12342 0.61508 -0.77834 -0.27345 0.22059 0.73486
LEU_3 -4.24862 0.46987 2.59017 -0.48877 0.25243 0.13375 0.96155 -1.45327 -0 -0 -0.55538 0.19145 0 0 -0.27005 0 0 -0.0571 0.16096 0.29873 0 -0.16933 0 0.18072 -0.42249 0.31726 -2.10811
ASN_4 -3.18068 0.24785 4.39988 -0.17253 0.02581 0.24052 1.73164 -1.9919 -0.00076 -0.00404 -0.63456 -0.25558 0 0 -1.09416 0 0 0.10647 0.00023 0 1.87458 0.27908 0 -0.93687 -0.25388 0.24648 0.62758
ASN_5 -3.2549 0.23892 2.96283 -0.18099 0.02753 0.24845 1.13564 -1.54297 -0 -0 -0.33419 -0.32651 0 0 0 -1.78996 0 -0.10116 0.01009 0 2.22251 0.09282 0 -0.93687 -0.18585 0.35586 -1.35874
GLN_6 -5.62065 0.19708 4.61389 -0.614 0.07535 0.63223 1.48805 -2.12529 -0.02776 -0.17133 -1.07154 -0.54404 0 0 -0.55482 0 0 -0.01065 0.00611 0 2.02418 -0.06066 0 -0.18838 -0.11994 0.41963 -1.65253
ILE_7 -1.72163 0.09542 0.89175 -0.4698 0.33479 0.09938 0.0005 -0.63546 -0 -0 -0.02852 0.05809 0 0 0 0 0 -0.05203 0.00714 0.48203 0 -0.72864 0 0.73287 -0.31812 0.23309 -1.01915
PHE_8 -6.86904 0.59433 1.72248 -0.62361 0.03853 0.36365 0.99256 -1.59016 -0.00664 -0.02007 -0.05113 0.2346 0 0 0 0 0 -0.00072 0.17046 0 1.99275 -0.33935 0 1.0402 -0.42662 0.306 -2.47177
SER_9 -1.92578 0.10196 2.72236 -0.03374 8e-05 0.06063 1.12661 -1.19697 -0.01897 -0.14295 0.01639 -0.96832 0 0 -0.80222 0 0 -0.09544 0.13183 0.62097 0 0.11627 0.61579 -0.77834 -0.32359 0.31227 -0.46115
GLU_10 -3.52471 0.25141 3.28276 -0.23951 0.04846 0.39078 1.44219 -1.50214 -0 -0 -0.2738 -0.54614 0 0 -0.96356 0 0 -0.02306 0.03541 0 2.91366 0.04356 0 -2.7348 -0.35669 0.19107 -1.56513
ASP_11 -2.0655 0.14006 2.51074 -0.11948 0.01667 0.37505 0.59388 -1.09079 -0.00606 -0.06316 -0.20621 -0.20613 0 0 -0.80222 0 0 -0.04525 0 0 2.06742 -0.23107 0 -2.3716 -0.39833 0.27433 -1.62765
GLN_12 -4.72322 0.34744 4.16124 -0.24561 0.03171 0.20455 2.29149 -2.01668 -0.01897 -0.14295 -2.00519 -0.72288 0 0 0 -0.86432 0 0.15168 0.01438 0 2.99916 0.08947 0 -0.18838 0.61448 0.37659 0.35398
LEU_13 -6.80002 0.99441 1.2995 -0.467 0.16853 0.14318 0.87788 -1.6716 -0 -0 -0.0455 -0.06819 0 0 0 0 0 -0.0552 0.24767 1.83105 0 -0.04838 0 0.18072 1.18955 0.48302 -1.74039
GLN_14 -7.23881 0.81619 6.02663 -0.28035 0.0587 0.22911 3.51666 -2.85376 -0.00754 -0.02527 -3.43934 -0.47473 0 0 -0.96356 0 0 -0.03141 0.2079 0 3.09786 0.00257 0 -0.18838 0.22989 0.56055 -0.75709
LEU_15 -6.25868 0.86052 -0.35544 -0.60451 0.33729 0.13233 0.59095 -1.0331 -0 -0 -0.32483 0.16524 0 0 0 0 0 -0.0637 0.1085 2.516 0 -0.2322 0 0.18072 -0.01267 0.64474 -3.34883
GLU_16 -4.79076 0.4189 5.34716 -0.20708 0.03778 0.32329 2.66475 -2.39538 -0.02132 -0.07502 -3.71731 -0.53401 0 0 0 -0.6729 0 0.04401 0.01357 0 3.11895 0.01129 0 -2.7348 0.12389 0.52514 -2.51985
VAL_17 -5.09338 0.61725 1.62518 -0.26442 0.15665 0.05252 1.54887 -1.76184 -0 -0 -0.78275 -0.2227 0 0 0 0 0 0.10073 4e-05 0.33614 0 -0.79717 0 1.9342 -0.20583 0.38403 -2.37247
VAL_18 -5.33063 0.92299 2.56722 -0.32643 0.67407 0.08132 1.30087 -1.82288 -0.01378 -0.04975 -0.68226 -0.56492 0 0 0 0 0 0.37419 0.05456 0.08416 0 0.72026 0 1.9342 0.25562 0.56902 0.74784
ASP_19 -1.78562 0.1717 2.45366 -0.122 0.02088 0.38355 1.10396 -1.1254 -0 -0 -1.93183 -0.76779 0 0 0 -0.46882 0 -0.07901 0.07637 0 2.45289 -0.57437 0 -2.3716 0.20845 0.4878 -1.86719
GLY_20 -2.10737 0.26112 2.32218 -0.00014 0 0 0.78439 -1.25006 -0 -0 1.10329 -0.18512 0 0 0 0 0 0.00916 0 0 0 -1.47299 0 0.83697 0.13954 0.50134 0.94229
ASN_21 -3.34743 0.20186 2.51593 -0.20418 0.06864 0.34823 1.13732 -1.4156 -0.01384 -0.05001 0.6569 -0.91622 0 0 0 0 0 0.09137 0.03272 0 1.6568 -0.77886 0 -0.93687 0.32806 0.99142 0.36621
GLU_22 -6.13347 0.7043 4.71115 -0.22637 0.04037 0.35463 2.7728 -2.55527 -0.00377 -0.01063 -1.90693 -0.63328 0 0 0 0 0 -0.01576 0.30324 0 3.27536 0.21692 0 -2.7348 0.35833 0.90215 -0.58102
ILE_23 -8.44287 1.24964 2.21726 -0.66721 0.45927 0.15587 2.39359 -2.45539 -0.00674 -0.02428 -2.57429 0.15098 0 0 0 0 0 -0.01821 0.17289 2.48552 0 -0.73185 0 0.73287 0.15197 0.77361 -3.97737
LEU_24 -8.15286 0.66508 4.36115 -0.60468 0.15743 0.16485 2.7873 -2.65502 -0.00913 -0.02718 -2.5261 0.28273 0 0 0 0 0 0.06612 0.12524 0.68287 0 -0.34848 0 0.18072 -0.3271 0.76713 -4.40992
ILE_25 -8.98384 0.86101 1.68992 -0.49179 0.38615 0.12141 2.45654 -2.23658 -0.01288 -0.04262 -2.9384 0.07798 0 0 0 0 0 -0.01132 0.2595 0.3733 0 -0.74527 0 0.73287 -0.30746 0.78477 -8.02672
ARG_26 -7.5574 0.58835 7.44237 -0.58658 0.07591 0.36759 3.98403 -3.19934 -0.0055 -0.0169 -5.80192 0.21671 0 0 0 -1.49339 0 -0.0133 0.12308 2.67287 0 0.21188 0 -1.2888 -0.05763 0.78613 -3.55184
TRP_27 -12.0478 1.65927 1.89802 -0.83359 0.02269 0.47946 1.77711 -2.65613 -0.03362 -0.11821 -1.52618 -0.12353 0 0 0 0 0 0.03775 0.544 0 3.43903 -0.09911 0 1.6906 0.16821 0.82586 -4.89614
LEU_28 -5.90007 0.4186 3.68393 -0.51045 0.18541 0.13137 1.28853 -2.26901 -0.02618 -0.22339 -1.44025 0.0528 0 0 0 0 0 0.18563 0.23234 0.93353 0 -0.16983 0 0.18072 0.02924 1.24912 -1.96796
GLY_29 -3.8507 0.56787 4.4556 -0.00021 0 0 2.82428 -2.20789 -0.01914 -0.07406 -4.31673 -0.23869 0 0 0 0 0 -0.06827 0 0 0 -1.44812 0 0.83697 0.13859 0.77408 -2.62642
LYS_30 -4.31891 0.32062 3.96707 -0.38333 0.053 0.28597 2.13139 -1.75283 -0.013 -0.06845 -2.46572 -0.0056 0 0 0 -0.43975 0 0.11034 0.03305 2.32904 0 0.21381 0 -1.5107 0.41041 0.3597 -0.7439
SER_31 -4.35108 0.51636 3.55818 -0.0473 0.00874 0.09165 1.64207 -1.92459 -0.0436 -0.37579 -1.1991 -0.17083 0 0 0 0 0 0.01436 0.01445 1.32023 0 0.35971 0.65019 -0.77834 0.84264 0.35637 0.48434
VAL_32 -5.82067 0.64554 1.17793 -0.32227 0.25028 0.07017 1.16457 -1.65246 -0.013 -0.06845 -0.4991 -0.43612 0 0 0 0 0 0.02135 0.00562 0.25816 0 -0.37814 0 1.9342 0.29763 0.22603 -3.13875
GLN_33 -6.86635 0.81385 4.43782 -0.43525 0.04716 0.38953 2.20932 -2.05183 -0.0156 -0.12211 -0.2175 -1.02112 0 0 -0.75543 -0.86432 0 0.15154 0.00823 0 3.05027 -0.09383 0 -0.18838 -0.24361 0.38306 -1.38455
ARG_34 -1.65029 0.17412 1.26531 -0.62415 0.1034 0.41918 0.07277 -0.56806 -0.01026 -0.05989 -0.02585 -0.05474 0 0 0 0 0 -0.04401 0.01609 1.92125 0 -0.04679 0 -1.2888 -0.25121 0.61562 -0.03629
ASN_35 -5.33769 0.8097 4.73811 -0.39918 0.08905 0.80153 2.62828 -2.31079 -0.00535 -0.06223 -1.65647 -1.35871 0 0 0 0 0 0.05853 0.31586 0 2.94542 -0.71654 0 -0.93687 -0.08172 1.31206 0.83299
PRO_36 -7.44717 1.00854 4.56029 -0.08785 0.0002 0.05433 2.603 -2.06165 -0 -0 -2.50992 0.73368 0 0 0 0 0 -0.10517 0.00074 0.62748 0 -0.47334 0 -2.4119 -0.05923 1.13687 -4.43109
SER_37 -3.09258 0.37167 2.65261 -0.03056 0.00046 0.05049 0.69957 -1.25331 -0 -0 0.13669 -1.04461 0 0 0 0 0 -0.03487 0.00453 0.1493 0 -0.38922 0.62239 -0.77834 -0.40368 0.24662 -2.09285
GLN_38 -4.67878 0.45881 3.43629 -0.25593 0.04926 0.20284 1.57938 -1.70419 -0 -0 -0.81116 -0.59774 0 0 0 0 0 -0.00123 0.01501 0 2.82938 -0.13819 0 -0.18838 0.00539 0.277 0.47776
PHE_39 -5.66026 0.39 3.0357 -0.7162 0.0768 0.42085 0.91843 -1.75765 -0 -0 0.17094 0.22561 0 0 0 0 0 -0.04687 0.00052 0 2.01257 -0.12882 0 1.0402 0.31981 0.92458 1.22622
ILE_40 -8.25969 0.57602 3.12865 -0.48 0.38976 0.09594 2.66291 -2.28188 -0.00277 -0.02309 -1.16151 -0.1535 0 0 0 0 0 0.12935 0.00072 0.73605 0 -0.46789 0 0.73287 0.222 0.91657 -3.23949
ILE_41 -6.32629 0.98371 4.60606 -0.50982 0.34788 0.10849 2.29784 -2.31623 -0.01993 -0.10252 -1.96165 -0.04864 0 0 0 0 0 -0.0527 0.0482 0.56445 0 -0.40335 0 0.73287 5.90319 1.51937 5.37093
PRO_42 -4.91629 0.55728 3.47624 -0.07214 0 0.04392 0.92476 -1.53904 -0 -0 -1.10591 0.62225 0 0 0 0 0 -0.16965 0.00601 0.43378 0 -0.3654 0 -2.4119 5.60079 1.70785 2.79253
THR_43 -6.24487 0.62611 4.85013 -0.10834 0.06097 0.04795 3.08352 -2.69869 -0.00034 -0.00247 -1.7064 -1.57179 0 0 0 0 0 0.03402 0.05457 1.04861 0 0.06232 2.27153 -1.0874 0.53087 0.67909 -0.07059
LEU_44 -8.30992 1.05649 3.01356 -0.53509 0.34905 0.1248 2.66291 -2.51425 -0.00724 -0.03134 -2.31986 0.09427 0 0 0 0 0 -0.03096 0.11513 3.31337 0 -0.26052 0 0.18072 0.55804 0.65637 -1.88448
SER_45 -4.01387 0.33131 4.77525 -0.02662 0 0.06233 2.36808 -2.31146 -0.01211 -0.08327 -2.60908 -0.65388 0 0 0 0 0 -0.01437 0.00014 0.59194 0 0.36207 0.60054 -0.77834 0.03017 0.5134 -0.86778
ASP_46 -5.91974 0.32505 8.58476 -0.20421 0.00026 0.66461 3.98203 -3.58525 -0.02914 -0.16605 -5.89145 -0.24879 0 0 -1.00098 -0.42142 0 0.01304 0.03149 0 2.86614 0.24312 0 -2.3716 0.50824 0.23754 -2.38234
VAL_47 -8.74737 1.65206 3.84927 -0.37352 0.30887 0.08883 2.16204 -3.0058 -0 -0 -1.85017 0.02315 0 0 0 0 0 -0.07065 0.0582 0.89107 0 0.01744 0 1.9342 0.18164 0.58578 -2.29495
MET_48 -10.1542 2.01403 3.92035 -0.72443 0.18994 0.34665 2.76677 -2.75408 -0.00034 -0.00247 -2.68806 -0.18555 0 0 0 0 0 0.39146 0.15624 2.28682 0 -0.00892 0 0.60916 -0.14366 1.02897 -2.95132
LYS_49 -5.41027 0.26951 7.12432 -0.70915 0.21714 0.67623 3.31875 -3.04744 -0.00724 -0.03134 -4.35461 -0.337 0 0 0 -0.85201 0 0.08315 0.05101 3.61221 0 0.01535 0 -1.5107 -0.08872 0.78268 -0.19814
ARG_50 -11.5822 1.09271 12.1167 -0.94207 0.18219 0.65812 4.44729 -5.53536 -0.05154 -0.31526 -3.91876 0.43449 0 0 -0.27005 -1.13266 0 0.02903 0.09882 2.83526 0 -0.15021 0 -1.2888 -0.34139 0.77913 -2.85457
GLY_51 -5.07938 0.54309 5.58499 -5e-05 0 0 3.42967 -2.97205 -0 -0 -3.25457 -0.41551 0 0 0 0 0 -0.09994 0 0 0 0.06557 0 0.83697 0.38855 0.61723 -0.35545
SER_52 -5.08034 0.33807 6.00757 -0.03004 0 0.06999 2.54717 -2.82415 -0.0106 -0.131 -3.27936 -0.49499 0 0 -0.46628 0 0 -0.01469 0.06557 0.91812 0 0.30906 0.78272 -0.77834 0.64673 0.30404 -1.12075
ASP_53 -3.94444 0.15917 5.7736 -0.1035 0.00583 0.31494 2.35235 -2.40567 -0.00099 -0.0266 -3.50479 -0.29039 0 0 0 -0.85201 0 -0.03251 0.043 0 1.7572 0.29698 0 -2.3716 -0.05081 0.5714 -2.30884
GLN_54 -3.8954 0.26527 3.65326 -0.26397 0.02956 0.19641 1.0941 -1.78028 -0.01573 -0.11691 -1.11787 -0.6265 0 0 0 0 0 -0.0137 0.09539 0 2.71885 -0.06324 0 -0.18838 0.43165 1.08299 1.4855
HIS_55 -7.60553 0.71964 5.99953 -0.35075 4e-05 0.4357 3.48195 -3.14515 -0.0294 -0.19159 -1.64754 -0.64288 0 0 0 -1.07872 0 -0.04592 0.06179 0 3.06361 -0.07727 0 -0.45461 0.52655 1.21949 0.23895
LYS_56 -6.31166 0.52129 7.27795 -0.54106 0.26964 0.38666 3.95989 -3.37424 -0 -0 -5.92532 -0.01293 0 0 -1.32661 0 0 0.0015 0.20503 1.35386 0 0.01872 0 -1.5107 1.22409 0.86386 -2.92004
ALA_57 -4.49992 0.55438 2.86552 -0.0263 0.00149 0 2.51215 -2.00716 -0.01384 -0.05001 -2.71429 -0.30675 0 0 0 0 0 0.13155 0 0 0 0.32878 0 1.8394 1.20937 0.59544 0.41982
VAL_58 -8.01733 1.60738 1.3031 -0.26191 0.15595 0.05311 2.21257 -2.17155 -0 -0 -2.45617 -0.23709 0 0 0 0 0 -0.05465 0.0048 0.33615 0 -0.72089 0 1.9342 -0.13853 0.4886 -5.96225
ILE_59 -8.39996 0.48387 2.08156 -0.53272 0.32272 0.15313 2.50162 -2.37239 -0.00128 -0.00346 -2.6524 -0.03315 0 0 0 0 0 -0.05523 0.12241 3.27086 0 -0.77793 0 0.73287 -0.38885 0.49131 -5.05703
TRP_60 -14.66 3.13974 2.28552 -0.93208 0.31531 0.63457 3.03825 -3.41248 -0.00301 -0.03828 -2.41595 -0.26222 0 0 0 0 0 -0.0739 0.00965 0 3.70252 -0.17232 0 1.6906 0.21672 1.38962 -5.54769
ASP_61 -6.48313 0.61588 6.99105 -0.21592 0.08168 0.68337 3.87112 -3.24456 -0.00218 -0.00708 -5.36921 -1.36776 0 0 -0.62662 0 0 -0.06721 0.06368 0 2.10722 -0.45151 0 -2.3716 0.38837 1.32153 -4.08286
PHE_62 -10.5709 0.97794 3.60552 -0.63194 0.04926 0.36952 3.47321 -2.94361 -0.00021 -0.00081 -3.66324 0.08937 0 0 0 0 0 0.08568 0.14787 0 1.98225 -0.20541 0 1.0402 -0.33871 0.41164 -6.12239
ARG_63 -4.63357 0.52858 4.71402 -0.58383 0.12223 0.37258 1.96808 -1.97339 -0.00171 -0.00388 -2.08831 0.22071 0 0 -0.62662 0 0 0.01173 0.04448 2.59921 0 -0.14125 0 -1.2888 -0.48759 0.42668 -0.82064
GLU_64 -4.08587 0.17577 4.84 -0.22961 0.05033 0.36831 1.97425 -2.19826 -0.00835 -0.02581 -3.3264 -0.53845 0 0 0 -0.82049 0 -0.06106 0.00492 0 3.63141 0.01517 0 -2.7348 -0.39156 0.29315 -3.06734
LEU_65 -9.6457 1.28319 5.26005 -0.51632 0.06986 0.11827 2.84539 -3.2515 -0.00432 -0.00879 -1.32628 0.18573 0 0 -0.76171 0 0 -0.06011 0.02437 0.53877 0 -0.30224 0 0.18072 -0.27928 0.53745 -5.11245
GLU_66 -4.15932 0.25537 4.91765 -0.21868 0.03544 0.33061 1.99952 -2.05432 -0 -0 -2.88596 -0.61717 0 0 0 -0.43975 0 -0.02918 0.0288 0 3.05817 -0.17017 0 -2.7348 -0.06035 0.49673 -2.24743
TYR_67 -6.74768 0.83529 3.40559 -0.70434 0.19019 0.15148 1.31028 -2.23971 -0.01126 -0.07697 0.1095 -0.27351 0 0 0 0 0 -0.0032 0.01975 0 3.45967 -0.18751 0.00798 1.2797 0.34828 0.35115 1.22467
MET_68 -7.49187 0.67455 1.71561 -0.22086 0.01631 0.06493 0.51979 -1.31327 -0.00668 -0.0402 0.13408 -0.04624 0 0 0 0 0 0.18988 0.31407 2.47618 0 0.0297 0 0.60916 0.29797 0.5201 -1.55678
ASN_69 -5.589 0.48435 5.74309 -0.15262 0.00836 0.20397 3.84073 -2.76563 -0.00211 -0.01656 -3.16612 -0.8235 0 0 -1.74264 0 0 -0.0211 0.00258 0 1.82903 -0.20749 0 -0.93687 0.029 0.40041 -2.88212
SER_70 -2.92991 0.42789 3.53047 -0.0271 0 0.04317 2.24118 -1.70617 -0 -0 -2.31718 -1.05793 0 0 -0.95504 0 0 -0.06886 0.00941 0.21342 0 -0.01699 0.60451 -0.77834 -0.23648 0.40399 -2.61996
SER_71 -5.40467 0.58542 4.71017 -0.03918 0.00399 0.05497 2.30414 -2.1966 -0.01881 -0.26108 -0.75087 -0.79873 0 0 -0.75543 0 0 -0.04737 0.02178 0.18592 0 -0.33192 1.83744 -0.77834 -0.61778 0.37718 -1.91978
THR_72 -7.42599 0.85772 5.35672 -0.11239 0.06262 0.05327 3.87067 -3.04326 -0.00645 -0.12214 -1.88977 -0.57109 0 0 -0.7876 0 0 0.02619 9e-05 0.68008 0 -0.34666 2.37091 -1.0874 -0.18115 0.3251 -1.97051
ILE_73 -8.7172 0.88171 3.85142 -0.56856 0.29912 0.1609 3.03288 -2.75583 -0.00662 -0.04917 -2.09074 0.1782 0 0 0 0 0 -0.04344 0.17863 1.63625 0 -0.08334 0 0.73287 0.15806 0.70877 -2.4961
THR_74 -5.13984 0.88867 5.13429 -0.2095 0.10925 0.07592 2.47064 -2.44188 -0.00211 -0.01656 -2.46942 -0.13042 0 0 0 0 0 0.98409 0.01319 0.06021 0 0.03498 2.27407 -1.0874 5.6872 1.88522 8.1206
PRO_75 -6.75321 1.00237 4.21676 -0.06641 0 0.04215 1.72767 -1.91705 -0.00301 -0.03828 -2.22384 0.61248 0 0 0 0 0 -0.07551 0.13908 0.19195 0 0.05085 0 -2.4119 5.69653 1.78014 1.97075
VAL_76 -8.79695 1.0051 3.7829 -0.30237 0.17741 0.06779 3.24162 -2.95425 -0 -0 -1.88355 -0.04178 0 0 0 0 0 -0.07102 0.00145 0.0353 0 -0.36789 0 1.9342 0.04385 0.55433 -3.57386
ILE_77 -7.18145 0.57352 4.69318 -0.51011 0.40466 0.10328 2.45393 -2.69562 -0 -0 -2.31882 0.03494 0 0 0 0 0 -0.04777 0.06732 0.46396 0 -0.43282 0 0.73287 0.10463 0.35119 -3.20314
LYS_78 -5.22055 0.21886 5.08236 -0.3047 0.03004 0.13444 2.27332 -2.48789 -0.00832 -0.07852 -1.96812 -0.03343 0 0 0 0 0 0.02236 0.05966 1.71532 0 -0.02138 0 -1.5107 -0.16101 0.32528 -1.93295
THR_79 -8.01467 1.4551 5.79722 -0.20792 0.20017 0.07537 3.24382 -3.10582 -0.00262 -0.01905 -3.24439 -0.07745 0 0 0 0 0 -0.02447 0.02249 0.06853 0 -0.02223 2.2657 -1.0874 -0.18064 0.36432 -2.49395
LEU_80 -9.19438 1.55207 3.12681 -0.50634 0.32795 0.12015 2.4505 -2.73728 -0 -0 -2.36868 0.26129 0 0 0 0 0 0.10347 0.16649 0.38895 0 -0.251 0 0.18072 -0.07982 0.73916 -5.71994
GLU_81 -5.17679 0.33092 6.55925 -0.21636 0.02488 0.28635 2.4722 -2.84446 -0.0017 -0.02935 -3.00313 -0.59186 0 0 0 0 0 -0.0363 0.16446 0 3.06177 -0.2144 0 -2.7348 -0.37351 0.70417 -1.61865
MET_82 -7.45637 0.3162 5.56533 -0.33063 0.05779 0.09438 2.51521 -2.91171 -0 -0 -2.703 -0.031 0 0 0 0 0 -0.04332 0.00363 1.75916 0 0.02547 0 0.60916 -0.25737 0.31095 -2.47612
ILE_83 -9.05272 0.95638 5.03489 -0.67347 0.56003 0.15431 2.80678 -3.42033 -0.00962 -0.1044 -2.59127 0.24817 0 0 0 0 0 -0.00805 0.01088 0.61793 0 -0.46749 0 0.73287 -0.02514 0.4102 -4.82003
LYS_84 -3.73776 0.16804 4.46337 -0.40425 0.05146 0.20679 1.94949 -2.15925 -0.00262 -0.01905 -1.64837 -0.09367 0 0 0 0 0 -0.01774 0.00195 2.00551 0 0.06232 0 -1.5107 -0.07931 0.3896 -0.3742
LYS_85 -3.87721 0.32506 4.88624 -0.30225 0.0318 0.13936 1.48936 -2.08283 -0 -0 -1.62098 -0.00097 0 0 0 0 0 -0.00951 0.11929 1.708 0 -0.06939 0 -1.5107 -0.36508 0.26929 -0.87053
GLY_86 -2.92269 0.2263 4.0477 -5e-05 0 0 1.89998 -1.9484 -0 -0 -2.35221 -0.40797 0 0 -0.86034 0 0 -0.09379 0 0 0 0.19177 0 0.83697 -0.25192 0.34013 -1.29452
ASN_87 -2.45818 0.20301 3.40047 -0.1928 0.03839 0.32738 1.37049 -1.62738 -0 -0 -1.41666 -1.00033 0 0 0 0 0 -0.11077 0.0016 0 1.9488 -1.01501 0 -0.93687 -0.41991 0.25406 -1.63371
GLY_88 -3.28147 0.37728 2.36964 -0.00024 0 0 0.8497 -1.40415 -0.00741 -0.03014 -1.34991 -0.16698 0 0 0 0 0 -0.08305 0 0 0 -1.20991 0 0.83697 -0.34013 0.19839 -3.24142
LYS_89 -4.15267 0.30418 3.57784 -0.48057 0.1178 0.28329 2.00759 -1.92286 -0.01646 -0.05686 -1.75212 -0.1664 0 0 0 0 0 -0.01015 0.06794 1.90925 0 0.27084 0 -1.5107 0.1632 0.20529 -1.16156
VAL_90 -5.93524 1.55621 -0.10097 -0.30127 0.43107 0.07501 0.35039 -1.14473 -0.00792 -0.0313 -0.53828 -0.3044 0 0 0 0 0 0.20778 0.01778 0.17609 0 -0.69047 0 1.9342 -0.12021 0.61227 -3.81399
LYS_91 -5.80903 0.6317 3.81823 -0.54579 0.092 0.53144 2.1745 -2.0055 -0.01877 -0.06328 -2.5222 0.03167 0 0 0 0 0 0.0318 0.2265 2.93487 0 0.2264 0 -1.5107 0.16433 0.69809 -0.91374
LEU_92 -9.26694 1.30787 2.56683 -0.46722 0.12599 0.10109 2.28577 -2.55487 -0.03608 -0.24492 -2.19754 0.09305 0 0 0 0 0 -0.0255 0.01778 1.03585 0 -0.38208 0 0.18072 0.29338 0.77296 -6.39387
ILE_93 -9.14789 1.13978 4.59273 -0.57088 0.4934 0.17003 2.67259 -3.18566 -0.0018 -0.00525 -2.51262 -0.29593 0 0 0 0 0 -0.01417 0.01892 0.7976 0 -0.09797 0 0.73287 -0.11233 1.58936 -3.73724
TYR_94 -7.62601 1.01285 4.84724 -0.58184 0.14722 0.31465 1.77018 -2.66734 -0.02774 -0.21536 -2.60358 -0.33352 0 0 -0.44374 0 0 -0.09467 0.07347 0 2.23019 0.23917 0.64899 1.2797 0.0653 1.72096 -0.24389
ASN_95 -6.74384 0.54017 5.76139 -0.20711 0.02195 0.30146 2.13479 -2.72628 -0 -0 -2.37843 -0.56778 0 0 -0.99721 -0.95527 0 -0.00499 0.03164 0 2.82478 -0.05411 0 -0.93687 0.13741 0.99941 -2.81889
LYS_96 -3.44351 0.22346 4.66276 -0.2892 0.02863 0.12308 1.97371 -1.96292 -0.01845 -0.10436 -1.73474 0.17603 0 0 0 0 0 0.13786 0.01028 1.70742 0 0.23618 0 -1.5107 0.06751 0.50767 0.7907
THR_97 -3.49428 0.35562 3.17671 -0.2064 0.19551 0.07769 1.44795 -1.6707 -0 -0 -1.0424 -0.62216 0 0 0 0 0 -0.01576 0.00649 0.06054 0 0.06581 2.29371 -1.0874 0.41419 0.54552 0.50064
LYS_98 -3.2686 0.17349 3.80688 -0.39112 0.04453 0.1901 1.23324 -1.77926 -0.01533 -0.14487 0.16392 -0.0623 0 0 0 0 0 0.01039 0.02119 1.90548 0 0.08427 0 -1.5107 0.3889 0.43699 1.28721
LYS_99 -8.74871 0.39242 9.99485 -0.45325 0.0962 0.24567 4.37451 -3.93471 -0.00582 -0.01186 -4.55172 0.12818 0 0 -0.76171 0 0 -0.03581 0.11923 2.56856 0 -0.00831 0 -1.5107 -0.18323 0.34462 -1.94161
TRP_100 -9.08026 0.68301 7.17359 -1.40494 0.14759 0.5804 3.01193 -3.56348 -0.01707 -0.13939 -2.89042 -0.2601 0 0 0 0 0 0.01585 0.01836 0 1.70686 -0.18367 0 1.6906 -0.27944 0.441 -2.34958
GLN_101 -6.75548 0.81624 6.33608 -0.26697 0.04432 0.20753 3.10849 -3.27049 -0.03377 -0.24924 -2.62764 -0.46691 0 0 0 0 0 0.13434 0.14177 0 2.72933 -0.04767 0 -0.18838 -0.13685 0.64715 0.12185
ASP_102 -4.71271 0.34334 5.36889 -0.10463 0.00917 0.3202 2.14747 -2.62635 -0.00668 -0.0402 -1.96122 -0.34618 0 0 0 0 0 0.11231 0.03393 0 1.72008 0.19591 0 -2.3716 -0.22565 0.78424 -1.35966
LEU_103 -9.86676 0.92487 4.86306 -0.46146 0.12856 0.10742 3.07895 -3.41832 -0 -0 -3.43368 0.18847 0 0 0 0 0 0.04973 0.0207 0.28514 0 -0.31617 0 0.18072 -0.34063 0.67027 -7.33912
SER_104 -5.99921 0.7038 6.2994 -0.02603 0 0.06012 3.22593 -2.99752 -0 -0 -2.60373 -0.62618 0 0 0 0 0 -0.01674 0.01579 0.64301 0 0.33961 0.66708 -0.77834 0.02651 0.47355 -0.59294
PHE_105 -3.43775 0.28433 3.26667 -0.57331 0.04617 0.25451 1.51175 -1.71571 -0 -0 -1.27049 -0.07795 0 0 0 0 0 -0.01774 0.00591 0 2.56678 0.22147 0 1.0402 0.09016 0.26192 2.45689
SER_106 -4.07175 0.35544 3.43783 -0.02828 0.00994 0.02741 1.16887 -1.78045 -0 -0 -0.66707 -0.10577 0 0 0 0 0 -0.07492 0.0453 0.70327 0 -0.18446 0.69019 -0.77834 -0.37384 0.36145 -1.26517
ALA_107 -3.47477 0.19593 2.99727 -0.02805 0.02067 0 1.70057 -1.80263 -0 -0 -0.62177 -0.58854 0 0 0 0 0 -0.10679 0 0 0 0.28336 0 1.8394 -0.12604 0.38688 0.67549
LEU_108 -9.22885 1.71815 3.03911 -0.52363 0.27852 0.12693 2.43626 -2.59102 -0 -0 -1.76348 0.15515 0 0 0 0 0 -0.03575 0.69863 0.25151 0 -0.14702 0 0.18072 0.09975 0.96591 -4.3391
ARG_109 -7.02328 0.87158 5.51983 -0.75733 0.18631 0.51753 2.07629 -2.66538 -0.02428 -0.20902 -1.04822 0.19155 0 0 0 0 0 -0.16245 0.10756 1.69703 0 -0.03977 0 -1.2888 -0.0331 1.44977 -0.63419
ILE_110 -4.76895 0.71899 2.18701 -0.52303 0.34295 0.11566 0.99334 -1.54726 -0 -0 0.19595 0.4997 0 0 0 0 0 -0.13861 0.02191 0.58811 0 0.44284 0 0.73287 -0.08686 0.83728 0.61191
PHE_111 -7.81232 1.22717 2.31433 -0.6101 0.05693 0.35937 2.48348 -2.06273 -0 -0 -2.47109 0.04158 0 0 0 0 0 0.01691 0.09838 0 2.11328 -0.20774 0 1.0402 -0.35082 0.49216 -3.27103
GLU_112 -6.07725 0.1838 8.52406 -0.48884 0.11121 0.70171 3.2084 -3.45045 -0.00722 -0.06963 -3.81182 -1.10536 0 0 -0.99721 -0.95527 0 0.208 0.00769 0 3.87576 0.03664 0 -2.7348 -0.38922 0.77623 -2.45355
THR_113 -4.57468 0.47144 4.29509 -0.16685 0.05444 0.05841 2.77573 -2.22559 -0.0141 -0.1436 -1.53482 -0.51719 0 0 0 0 0 0.01937 0.06258 0.19126 0 -0.1437 2.42359 -1.0874 -0.04516 0.76711 0.66594
LYS_114 -3.09219 0.09257 2.86911 -0.33114 0.06302 0.1974 0.48456 -1.26517 -0 -0 -0.24116 -0.27205 0 0 0 0 0 -0.02068 0.02461 1.80355 0 0.03177 0 -1.5107 -0.08669 0.42838 -0.8248
ASP_115 -3.47493 0.13234 2.9059 -0.11528 0.00026 0.34357 0.99326 -1.49393 -0 -0 -1.08511 -0.77402 0 0 -0.44374 0 0 -0.01223 0.15334 0 2.3775 -0.18697 0 -2.3716 -0.21269 0.349 -2.9153
GLY_116 -4.4414 0.84827 3.44792 -0.00052 0 0 1.61354 -2.07981 -0 -0 -0.63408 -0.22591 0 0 0 0 0 -0.13015 0 0 0 -1.5397 0 0.83697 0.25325 0.45714 -1.59449
ARG_117 -7.06419 1.28846 3.86976 -0.77094 0.17646 0.49702 2.22103 -2.37296 -0.00399 -0.08961 -1.49973 0.36677 0 0 0 0 0 0.02214 0.10865 2.27939 0 -0.18253 0 -1.2888 0.06069 0.69336 -1.68901
ILE_118 -6.54239 0.64907 4.52238 -0.66616 0.50193 0.14936 2.10309 -2.61846 -0 -0 -1.82805 0.29103 0 0 0 0 0 -0.05425 0.02666 0.56694 0 -0.42074 0 0.73287 -0.27503 0.67492 -2.18682
GLN_119 -5.10756 0.14266 4.80116 -0.59599 0.28389 1.01653 1.09606 -2.38067 -0.02211 -0.24795 -0.26112 -2.35957 0 0 0 0 0 0.12969 0.03282 0 4.31911 -0.24063 0 -0.18838 -0.209 0.38746 0.59638
VAL_120 -5.60076 0.60468 2.28729 -0.31569 0.25492 0.07184 1.42592 -1.72103 -0.01636 -0.13391 -0.2373 -0.09158 0 0 0 0 0 0.06515 0.07007 0.0693 0 -0.39105 0 1.9342 -0.17581 0.29436 -1.60576
ILE_121 -7.86662 1.59057 2.81978 -0.52076 0.36049 0.10362 2.16793 -2.27158 -0 -0 -0.66977 0.37299 0 0 0 0 0 -0.01286 1.02948 0.59799 0 0.36718 0 0.73287 0.11892 0.82912 -0.25065
GLY_122 -1.65056 0.09261 2.19589 -5e-05 0 0 1.05146 -1.05499 -0 -0 -0.94138 -0.37532 0 0 0 0 0 -0.14668 0 0 0 -1.29454 0 0.83697 -0.00546 0.75786 -0.53419
GLN:CtermProteinFull_123 -3.99097 0.5295 2.68494 -0.41021 0.19356 0.39853 1.10068 -1.53007 -0.00309 -0.086 -1.76055 -0.82896 0 0 0 -0.46882 0 0 0.05493 0 3.17531 0 0 -0.18838 -0.10985 0.54872 -0.69073
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

