REMARK ID 626425 DOMAINID 622774 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 72.238
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.651724
REMARK    SCORE     lk_ball_wtd:         -24.303
REMARK    SCORE         fa_elec:        -211.270
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         473.800
REMARK    SCORE fa_intra_sol_xover4:          28.868
REMARK    SCORE         p_aa_pp:         -15.845
REMARK    SCORE     hbond_bb_sc:         -13.599
REMARK    SCORE          fa_atr:        -596.248
REMARK    SCORE     cart_bonded:          60.782
REMARK    SCORE           omega:          -0.997
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -29.243
REMARK    SCORE     hbond_lr_bb:         -10.837
REMARK    SCORE     rama_prepro:         -19.443
REMARK    SCORE           score:        -224.863
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          54.645
REMARK    SCORE        hbond_sc:         -24.328
REMARK    SCORE     total_score:        -224.863
REMARK    SCORE          fa_dun:         166.656
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.045
REMARK    SCORE     hbond_sr_bb:         -64.546
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ASN A   1       1.556  -1.113   1.133  1.00 11.490          N  
ATOM      2  CA  ASN A   1       2.827  -0.704   0.543  1.00 11.240          C  
ATOM      3  C   ASN A   1       2.868   0.820   0.459  1.00 10.190          C  
ATOM      4  O   ASN A   1       1.833   1.476   0.560  1.00  9.580          O  
ATOM      5  CB  ASN A   1       3.024  -1.370  -0.819  1.00 15.840          C  
ATOM      6  CG  ASN A   1       4.480  -1.387  -1.304  1.00 15.840          C  
ATOM      7  OD1 ASN A   1       5.341  -0.648  -0.797  1.00 15.840          O  
ATOM      8  ND2 ASN A   1       4.755  -2.222  -2.271  1.00 15.840          N  
ATOM      9 1H   ASN A   1       1.122  -1.818   0.556  1.00 13.790          H  
ATOM     10 2H   ASN A   1       1.719  -1.486   2.057  1.00 13.790          H  
ATOM     11 3H   ASN A   1       0.947  -0.309   1.198  1.00 13.790          H  
ATOM     12  HA  ASN A   1       3.640  -1.016   1.203  1.00 13.490          H  
ATOM     13 1HB  ASN A   1       2.662  -2.398  -0.773  1.00 19.000          H  
ATOM     14 2HB  ASN A   1       2.420  -0.848  -1.562  1.00 19.000          H  
ATOM     15 1HD2 ASN A   1       5.689  -2.285  -2.628  1.00 19.000          H  
ATOM     16 2HD2 ASN A   1       4.036  -2.805  -2.651  1.00 19.000          H  
ATOM     17  N   GLN A   2       4.073   1.370   0.312  1.00 10.130          N  
ATOM     18  CA  GLN A   2       4.290   2.821   0.237  1.00  9.370          C  
ATOM     19  C   GLN A   2       4.497   3.286  -1.207  1.00  8.800          C  
ATOM     20  O   GLN A   2       4.788   4.460  -1.472  1.00  8.760          O  
ATOM     21  CB  GLN A   2       5.507   3.231   1.067  1.00 13.420          C  
ATOM     22  CG  GLN A   2       5.392   2.957   2.541  1.00 13.420          C  
ATOM     23  CD  GLN A   2       6.629   3.409   3.305  1.00 13.420          C  
ATOM     24  OE1 GLN A   2       7.753   3.342   2.792  1.00 13.420          O  
ATOM     25  NE2 GLN A   2       6.430   3.863   4.535  1.00 13.420          N  
ATOM     26  H   GLN A   2       4.865   0.742   0.216  1.00 12.160          H  
ATOM     27  HA  GLN A   2       3.412   3.316   0.637  1.00 11.240          H  
ATOM     28 1HB  GLN A   2       6.399   2.742   0.682  1.00 16.110          H  
ATOM     29 2HB  GLN A   2       5.646   4.297   0.970  1.00 16.110          H  
ATOM     30 1HG  GLN A   2       4.527   3.475   2.934  1.00 16.110          H  
ATOM     31 2HG  GLN A   2       5.279   1.887   2.687  1.00 16.110          H  
ATOM     32 1HE2 GLN A   2       7.205   4.160   5.091  1.00 16.110          H  
ATOM     33 2HE2 GLN A   2       5.501   3.901   4.908  1.00 16.110          H  
ATOM     34  N   ARG A   3       4.349   2.336  -2.126  1.00  8.590          N  
ATOM     35  CA  ARG A   3       4.577   2.484  -3.558  1.00  8.290          C  
ATOM     36  C   ARG A   3       3.800   3.631  -4.176  1.00  7.980          C  
ATOM     37  O   ARG A   3       2.627   3.855  -3.874  1.00  8.180          O  
ATOM     38  CB  ARG A   3       4.216   1.191  -4.276  1.00 11.730          C  
ATOM     39  CG  ARG A   3       4.498   1.168  -5.780  1.00 11.730          C  
ATOM     40  CD  ARG A   3       4.218  -0.163  -6.369  1.00 11.730          C  
ATOM     41  NE  ARG A   3       4.490  -0.186  -7.803  1.00 11.730          N  
ATOM     42  CZ  ARG A   3       4.370  -1.268  -8.606  1.00 11.730          C  
ATOM     43  NH1 ARG A   3       3.976  -2.427  -8.116  1.00 11.730          N  
ATOM     44  NH2 ARG A   3       4.651  -1.157  -9.896  1.00 11.730          N  
ATOM     45  H   ARG A   3       4.080   1.430  -1.779  1.00 10.310          H  
ATOM     46  HA  ARG A   3       5.640   2.674  -3.711  1.00  9.950          H  
ATOM     47 1HB  ARG A   3       4.772   0.371  -3.831  1.00 14.070          H  
ATOM     48 2HB  ARG A   3       3.156   0.983  -4.132  1.00 14.070          H  
ATOM     49 1HG  ARG A   3       3.860   1.889  -6.293  1.00 14.070          H  
ATOM     50 2HG  ARG A   3       5.545   1.412  -5.964  1.00 14.070          H  
ATOM     51 1HD  ARG A   3       4.846  -0.913  -5.885  1.00 14.070          H  
ATOM     52 2HD  ARG A   3       3.167  -0.407  -6.213  1.00 14.070          H  
ATOM     53  HE  ARG A   3       4.796   0.680  -8.231  1.00 14.070          H  
ATOM     54 1HH1 ARG A   3       3.759  -2.517  -7.135  1.00 14.070          H  
ATOM     55 2HH1 ARG A   3       3.889  -3.230  -8.723  1.00 14.070          H  
ATOM     56 1HH2 ARG A   3       4.955  -0.270 -10.274  1.00 14.070          H  
ATOM     57 2HH2 ARG A   3       4.566  -1.958 -10.505  1.00 14.070          H  
ATOM     58  N   TYR A   4       4.477   4.350  -5.061  1.00  7.790          N  
ATOM     59  CA  TYR A   4       3.911   5.495  -5.737  1.00  7.800          C  
ATOM     60  C   TYR A   4       4.456   5.566  -7.175  1.00  7.780          C  
ATOM     61  O   TYR A   4       5.502   4.980  -7.457  1.00  7.830          O  
ATOM     62  CB  TYR A   4       4.314   6.721  -4.908  1.00 10.920          C  
ATOM     63  CG  TYR A   4       5.814   6.905  -4.880  1.00 10.920          C  
ATOM     64  CD1 TYR A   4       6.401   7.756  -5.749  1.00 10.920          C  
ATOM     65  CD2 TYR A   4       6.602   6.171  -3.998  1.00 10.920          C  
ATOM     66  CE1 TYR A   4       7.763   7.915  -5.764  1.00 10.920          C  
ATOM     67  CE2 TYR A   4       7.959   6.317  -4.001  1.00 10.920          C  
ATOM     68  CZ  TYR A   4       8.546   7.190  -4.881  1.00 10.920          C  
ATOM     69  OH  TYR A   4       9.917   7.341  -4.893  1.00 10.920          O  
ATOM     70  H   TYR A   4       5.436   4.100  -5.258  1.00  9.350          H  
ATOM     71  HA  TYR A   4       2.832   5.379  -5.741  1.00  9.360          H  
ATOM     72 1HB  TYR A   4       3.871   7.630  -5.305  1.00 13.100          H  
ATOM     73 2HB  TYR A   4       3.963   6.608  -3.879  1.00 13.100          H  
ATOM     74  HD1 TYR A   4       5.787   8.318  -6.428  1.00 13.100          H  
ATOM     75  HD2 TYR A   4       6.142   5.479  -3.298  1.00 13.100          H  
ATOM     76  HE1 TYR A   4       8.217   8.610  -6.466  1.00 13.100          H  
ATOM     77  HE2 TYR A   4       8.573   5.745  -3.308  1.00 13.100          H  
ATOM     78  HH  TYR A   4      10.162   7.965  -5.581  1.00 13.100          H  
ATOM     79  N   PRO A   5       3.738   6.217  -8.113  1.00  7.970          N  
ATOM     80  CA  PRO A   5       4.124   6.492  -9.493  1.00  8.230          C  
ATOM     81  C   PRO A   5       5.111   7.644  -9.612  1.00  8.170          C  
ATOM     82  O   PRO A   5       5.289   8.427  -8.679  1.00  7.810          O  
ATOM     83  CB  PRO A   5       2.782   6.801 -10.152  1.00 12.350          C  
ATOM     84  CG  PRO A   5       1.962   7.399  -9.066  1.00 12.350          C  
ATOM     85  CD  PRO A   5       2.360   6.657  -7.801  1.00 12.350          C  
ATOM     86  HA  PRO A   5       4.562   5.582  -9.932  1.00  9.880          H  
ATOM     87 1HB  PRO A   5       2.936   7.498 -10.993  1.00 14.810          H  
ATOM     88 2HB  PRO A   5       2.347   5.882 -10.573  1.00 14.810          H  
ATOM     89 1HG  PRO A   5       2.193   8.446  -9.026  1.00 14.810          H  
ATOM     90 2HG  PRO A   5       0.888   7.317  -9.296  1.00 14.810          H  
ATOM     91 1HD  PRO A   5       2.333   7.351  -6.954  1.00 14.810          H  
ATOM     92 2HD  PRO A   5       1.694   5.792  -7.657  1.00 14.810          H  
ATOM     93  N   GLU A   6       5.710   7.785 -10.776  1.00  8.730          N  
ATOM     94  CA  GLU A   6       6.639   8.874 -10.991  1.00  9.030          C  
ATOM     95  C   GLU A   6       6.016  10.235 -10.699  1.00  8.950          C  
ATOM     96  O   GLU A   6       4.872  10.518 -11.058  1.00  9.280          O  
ATOM     97  CB  GLU A   6       7.157   8.813 -12.427  1.00 12.520          C  
ATOM     98  CG  GLU A   6       8.003   7.560 -12.716  1.00 12.520          C  
ATOM     99  CD  GLU A   6       7.166   6.342 -13.058  1.00 12.520          C  
ATOM    100  OE1 GLU A   6       5.957   6.461 -13.067  1.00 12.520          O  
ATOM    101  OE2 GLU A   6       7.726   5.304 -13.289  1.00 12.520          O  
ATOM    102  H   GLU A   6       5.540   7.123 -11.539  1.00 10.480          H  
ATOM    103  HA  GLU A   6       7.482   8.738 -10.314  1.00 10.840          H  
ATOM    104 1HB  GLU A   6       6.316   8.832 -13.119  1.00 15.030          H  
ATOM    105 2HB  GLU A   6       7.768   9.695 -12.630  1.00 15.030          H  
ATOM    106 1HG  GLU A   6       8.672   7.772 -13.548  1.00 15.030          H  
ATOM    107 2HG  GLU A   6       8.613   7.340 -11.841  1.00 15.030          H  
ATOM    108  N   ASN A   7       6.828  11.087 -10.074  1.00  8.740          N  
ATOM    109  CA  ASN A   7       6.527  12.460  -9.659  1.00  8.900          C  
ATOM    110  C   ASN A   7       5.519  12.576  -8.502  1.00  8.260          C  
ATOM    111  O   ASN A   7       5.127  13.690  -8.133  1.00  8.370          O  
ATOM    112  CB  ASN A   7       6.060  13.275 -10.849  1.00 12.400          C  
ATOM    113  CG  ASN A   7       7.090  13.296 -11.940  1.00 12.400          C  
ATOM    114  OD1 ASN A   7       8.295  13.426 -11.682  1.00 12.400          O  
ATOM    115  ND2 ASN A   7       6.644  13.161 -13.162  1.00 12.400          N  
ATOM    116  H   ASN A   7       7.750  10.739  -9.846  1.00 10.490          H  
ATOM    117  HA  ASN A   7       7.456  12.905  -9.299  1.00 10.680          H  
ATOM    118 1HB  ASN A   7       5.121  12.899 -11.240  1.00 14.880          H  
ATOM    119 2HB  ASN A   7       5.878  14.301 -10.528  1.00 14.880          H  
ATOM    120 1HD2 ASN A   7       7.282  13.163 -13.932  1.00 14.880          H  
ATOM    121 2HD2 ASN A   7       5.664  13.052 -13.327  1.00 14.880          H  
ATOM    122  N   LYS A   8       5.182  11.452  -7.869  1.00  7.800          N  
ATOM    123  CA  LYS A   8       4.313  11.447  -6.694  1.00  7.430          C  
ATOM    124  C   LYS A   8       5.188  11.190  -5.485  1.00  6.770          C  
ATOM    125  O   LYS A   8       6.324  10.740  -5.639  1.00  6.710          O  
ATOM    126  CB  LYS A   8       3.219  10.380  -6.819  1.00 10.550          C  
ATOM    127  CG  LYS A   8       1.915  10.814  -7.542  1.00 10.550          C  
ATOM    128  CD  LYS A   8       2.135  11.394  -8.959  1.00 10.550          C  
ATOM    129  CE  LYS A   8       0.789  11.662  -9.666  1.00 10.550          C  
ATOM    130  NZ  LYS A   8       0.932  12.555 -10.880  1.00 10.550          N  
ATOM    131  H   LYS A   8       5.500  10.547  -8.234  1.00  9.360          H  
ATOM    132  HA  LYS A   8       3.852  12.422  -6.565  1.00  8.920          H  
ATOM    133 1HB  LYS A   8       3.615   9.526  -7.337  1.00 12.660          H  
ATOM    134 2HB  LYS A   8       2.942  10.044  -5.817  1.00 12.660          H  
ATOM    135 1HG  LYS A   8       1.237   9.968  -7.601  1.00 12.660          H  
ATOM    136 2HG  LYS A   8       1.439  11.552  -6.960  1.00 12.660          H  
ATOM    137 1HD  LYS A   8       2.674  12.335  -8.909  1.00 12.660          H  
ATOM    138 2HD  LYS A   8       2.725  10.700  -9.556  1.00 12.660          H  
ATOM    139 1HE  LYS A   8       0.376  10.706  -9.983  1.00 12.660          H  
ATOM    140 2HE  LYS A   8       0.100  12.129  -8.961  1.00 12.660          H  
ATOM    141 1HZ  LYS A   8       0.027  12.688 -11.305  1.00 12.660          H  
ATOM    142 2HZ  LYS A   8       1.308  13.489 -10.589  1.00 12.660          H  
ATOM    143 3HZ  LYS A   8       1.558  12.138 -11.550  1.00 12.660          H  
ATOM    144  N   GLU A   9       4.710  11.540  -4.294  1.00  6.530          N  
ATOM    145  CA  GLU A   9       5.512  11.265  -3.106  1.00  6.060          C  
ATOM    146  C   GLU A   9       5.234   9.885  -2.510  1.00  5.260          C  
ATOM    147  O   GLU A   9       4.135   9.342  -2.644  1.00  5.220          O  
ATOM    148  CB  GLU A   9       5.320  12.377  -2.061  1.00  8.670          C  
ATOM    149  CG  GLU A   9       6.278  12.314  -0.843  1.00  8.670          C  
ATOM    150  CD  GLU A   9       7.739  12.366  -1.248  1.00  8.670          C  
ATOM    151  OE1 GLU A   9       8.345  13.406  -1.182  1.00  8.670          O  
ATOM    152  OE2 GLU A   9       8.234  11.336  -1.672  1.00  8.670          O  
ATOM    153  H   GLU A   9       3.783  11.974  -4.223  1.00  7.840          H  
ATOM    154  HA  GLU A   9       6.558  11.277  -3.404  1.00  7.270          H  
ATOM    155 1HB  GLU A   9       5.435  13.344  -2.532  1.00 10.410          H  
ATOM    156 2HB  GLU A   9       4.303  12.324  -1.675  1.00 10.410          H  
ATOM    157 1HG  GLU A   9       6.079  13.183  -0.226  1.00 10.410          H  
ATOM    158 2HG  GLU A   9       6.077  11.441  -0.229  1.00 10.410          H  
ATOM    159  N   LYS A  10       6.240   9.343  -1.824  1.00  5.000          N  
ATOM    160  CA  LYS A  10       6.151   8.079  -1.096  1.00  4.620          C  
ATOM    161  C   LYS A  10       5.150   8.165   0.041  1.00  4.250          C  
ATOM    162  O   LYS A  10       5.151   9.132   0.810  1.00  4.550          O  
ATOM    163  CB  LYS A  10       7.522   7.674  -0.549  1.00  6.620          C  
ATOM    164  CG  LYS A  10       7.548   6.292   0.129  1.00  6.620          C  
ATOM    165  CD  LYS A  10       8.958   5.839   0.516  1.00  6.620          C  
ATOM    166  CE  LYS A  10       9.473   6.574   1.751  1.00  6.620          C  
ATOM    167  NZ  LYS A  10      10.794   6.045   2.206  1.00  6.620          N  
ATOM    168  H   LYS A  10       7.112   9.885  -1.790  1.00  6.000          H  
ATOM    169  HA  LYS A  10       5.786   7.312  -1.766  1.00  5.540          H  
ATOM    170 1HB  LYS A  10       8.248   7.673  -1.358  1.00  7.940          H  
ATOM    171 2HB  LYS A  10       7.839   8.423   0.173  1.00  7.940          H  
ATOM    172 1HG  LYS A  10       6.945   6.322   1.038  1.00  7.940          H  
ATOM    173 2HG  LYS A  10       7.116   5.554  -0.549  1.00  7.940          H  
ATOM    174 1HD  LYS A  10       8.938   4.766   0.729  1.00  7.940          H  
ATOM    175 2HD  LYS A  10       9.639   6.013  -0.317  1.00  7.940          H  
ATOM    176 1HE  LYS A  10       9.585   7.629   1.520  1.00  7.940          H  
ATOM    177 2HE  LYS A  10       8.748   6.463   2.561  1.00  7.940          H  
ATOM    178 1HZ  LYS A  10      11.099   6.560   3.019  1.00  7.940          H  
ATOM    179 2HZ  LYS A  10      10.717   5.064   2.445  1.00  7.940          H  
ATOM    180 3HZ  LYS A  10      11.471   6.155   1.468  1.00  7.940          H  
ATOM    181  N   ARG A  11       4.327   7.130   0.213  1.00  4.030          N  
ATOM    182  CA  ARG A  11       3.341   7.173   1.297  1.00  4.110          C  
ATOM    183  C   ARG A  11       3.925   6.800   2.662  1.00  4.120          C  
ATOM    184  O   ARG A  11       3.646   5.740   3.225  1.00  4.210          O  
ATOM    185  CB  ARG A  11       2.143   6.311   0.963  1.00  5.720          C  
ATOM    186  CG  ARG A  11       1.321   6.832  -0.212  1.00  5.720          C  
ATOM    187  CD  ARG A  11       0.176   5.957  -0.500  1.00  5.720          C  
ATOM    188  NE  ARG A  11      -0.696   6.509  -1.546  1.00  5.720          N  
ATOM    189  CZ  ARG A  11      -1.827   5.949  -1.991  1.00  5.720          C  
ATOM    190  NH1 ARG A  11      -2.261   4.790  -1.517  1.00  5.720          N  
ATOM    191  NH2 ARG A  11      -2.492   6.601  -2.915  1.00  5.720          N  
ATOM    192  H   ARG A  11       4.384   6.326  -0.426  1.00  4.840          H  
ATOM    193  HA  ARG A  11       2.973   8.199   1.367  1.00  4.930          H  
ATOM    194 1HB  ARG A  11       2.467   5.320   0.714  1.00  6.870          H  
ATOM    195 2HB  ARG A  11       1.488   6.240   1.832  1.00  6.870          H  
ATOM    196 1HG  ARG A  11       0.944   7.833   0.020  1.00  6.870          H  
ATOM    197 2HG  ARG A  11       1.948   6.881  -1.107  1.00  6.870          H  
ATOM    198 1HD  ARG A  11       0.551   4.988  -0.842  1.00  6.870          H  
ATOM    199 2HD  ARG A  11      -0.412   5.826   0.406  1.00  6.870          H  
ATOM    200  HE  ARG A  11      -0.454   7.418  -1.991  1.00  6.870          H  
ATOM    201 1HH1 ARG A  11      -1.732   4.301  -0.808  1.00  6.870          H  
ATOM    202 2HH1 ARG A  11      -3.118   4.390  -1.869  1.00  6.870          H  
ATOM    203 1HH2 ARG A  11      -2.099   7.509  -3.237  1.00  6.870          H  
ATOM    204 2HH2 ARG A  11      -3.351   6.243  -3.292  1.00  6.870          H  
ATOM    205  N   SER A  12       4.725   7.729   3.167  1.00  4.530          N  
ATOM    206  CA  SER A  12       5.481   7.664   4.415  1.00  5.110          C  
ATOM    207  C   SER A  12       4.607   7.852   5.649  1.00  5.730          C  
ATOM    208  O   SER A  12       3.418   8.177   5.551  1.00  5.620          O  
ATOM    209  CB  SER A  12       6.515   8.766   4.438  1.00  6.920          C  
ATOM    210  OG  SER A  12       5.885  10.019   4.585  1.00  6.920          O  
ATOM    211  H   SER A  12       4.860   8.545   2.562  1.00  5.440          H  
ATOM    212  HA  SER A  12       5.973   6.693   4.471  1.00  6.130          H  
ATOM    213 1HB  SER A  12       7.209   8.609   5.262  1.00  8.310          H  
ATOM    214 2HB  SER A  12       7.088   8.748   3.511  1.00  8.310          H  
ATOM    215  HG  SER A  12       6.601  10.670   4.682  1.00  8.310          H  
ATOM    216  N   LYS A  13       5.195   7.623   6.832  1.00  6.560          N  
ATOM    217  CA  LYS A  13       4.481   7.820   8.090  1.00  7.360          C  
ATOM    218  C   LYS A  13       3.988   9.259   8.226  1.00  7.390          C  
ATOM    219  O   LYS A  13       2.851   9.493   8.646  1.00  7.250          O  
ATOM    220  CB  LYS A  13       5.379   7.475   9.279  1.00  9.980          C  
ATOM    221  CG  LYS A  13       4.708   7.595  10.663  1.00  9.980          C  
ATOM    222  CD  LYS A  13       5.683   7.186  11.780  1.00  9.980          C  
ATOM    223  CE  LYS A  13       5.021   7.147  13.176  1.00  9.980          C  
ATOM    224  NZ  LYS A  13       4.564   8.503  13.653  1.00  9.980          N  
ATOM    225  H   LYS A  13       6.166   7.341   6.854  1.00  7.870          H  
ATOM    226  HA  LYS A  13       3.608   7.165   8.099  1.00  8.830          H  
ATOM    227 1HB  LYS A  13       5.746   6.455   9.172  1.00 11.980          H  
ATOM    228 2HB  LYS A  13       6.250   8.138   9.275  1.00 11.980          H  
ATOM    229 1HG  LYS A  13       4.393   8.631  10.826  1.00 11.980          H  
ATOM    230 2HG  LYS A  13       3.825   6.957  10.697  1.00 11.980          H  
ATOM    231 1HD  LYS A  13       6.088   6.197  11.559  1.00 11.980          H  
ATOM    232 2HD  LYS A  13       6.509   7.897  11.804  1.00 11.980          H  
ATOM    233 1HE  LYS A  13       4.162   6.479  13.144  1.00 11.980          H  
ATOM    234 2HE  LYS A  13       5.745   6.755  13.888  1.00 11.980          H  
ATOM    235 1HZ  LYS A  13       4.145   8.428  14.564  1.00 11.980          H  
ATOM    236 2HZ  LYS A  13       5.337   9.143  13.703  1.00 11.980          H  
ATOM    237 3HZ  LYS A  13       3.857   8.894  13.014  1.00 11.980          H  
ATOM    238  N   GLU A  14       4.851  10.222   7.874  1.00  7.720          N  
ATOM    239  CA  GLU A  14       4.500  11.630   7.973  1.00  8.030          C  
ATOM    240  C   GLU A  14       3.343  11.940   7.038  1.00  7.530          C  
ATOM    241  O   GLU A  14       2.421  12.671   7.410  1.00  7.580          O  
ATOM    242  CB  GLU A  14       5.721  12.487   7.610  1.00 11.120          C  
ATOM    243  CG  GLU A  14       6.876  12.387   8.617  1.00 11.120          C  
ATOM    244  CD  GLU A  14       7.712  11.131   8.426  1.00 11.120          C  
ATOM    245  OE1 GLU A  14       7.450  10.409   7.484  1.00 11.120          O  
ATOM    246  OE2 GLU A  14       8.588  10.894   9.213  1.00 11.120          O  
ATOM    247  H   GLU A  14       5.784   9.962   7.550  1.00  9.260          H  
ATOM    248  HA  GLU A  14       4.194  11.849   8.994  1.00  9.640          H  
ATOM    249 1HB  GLU A  14       6.098  12.183   6.634  1.00 13.340          H  
ATOM    250 2HB  GLU A  14       5.425  13.528   7.523  1.00 13.340          H  
ATOM    251 1HG  GLU A  14       7.519  13.264   8.506  1.00 13.340          H  
ATOM    252 2HG  GLU A  14       6.463  12.396   9.625  1.00 13.340          H  
ATOM    253  N   ASP A  15       3.358  11.337   5.848  1.00  7.130          N  
ATOM    254  CA  ASP A  15       2.301  11.556   4.874  1.00  6.810          C  
ATOM    255  C   ASP A  15       0.976  11.077   5.463  1.00  6.240          C  
ATOM    256  O   ASP A  15      -0.038  11.783   5.392  1.00  5.990          O  
ATOM    257  CB  ASP A  15       2.619  10.796   3.579  1.00  9.660          C  
ATOM    258  CG  ASP A  15       1.745  11.153   2.414  1.00  9.660          C  
ATOM    259  OD1 ASP A  15       1.871  12.267   1.944  1.00  9.660          O  
ATOM    260  OD2 ASP A  15       0.950  10.331   1.994  1.00  9.660          O  
ATOM    261  H   ASP A  15       4.169  10.768   5.599  1.00  8.560          H  
ATOM    262  HA  ASP A  15       2.225  12.620   4.662  1.00  8.170          H  
ATOM    263 1HB  ASP A  15       3.663  10.963   3.303  1.00 11.590          H  
ATOM    264 2HB  ASP A  15       2.510   9.727   3.761  1.00 11.590          H  
ATOM    265  N   LYS A  16       0.979   9.886   6.076  1.00  6.160          N  
ATOM    266  CA  LYS A  16      -0.235   9.346   6.662  1.00  5.850          C  
ATOM    267  C   LYS A  16      -0.790  10.260   7.743  1.00  5.890          C  
ATOM    268  O   LYS A  16      -1.997  10.501   7.772  1.00  5.530          O  
ATOM    269  CB  LYS A  16       0.016   7.943   7.203  1.00  8.310          C  
ATOM    270  CG  LYS A  16       0.224   6.909   6.102  1.00  8.310          C  
ATOM    271  CD  LYS A  16       0.536   5.531   6.654  1.00  8.310          C  
ATOM    272  CE  LYS A  16       0.775   4.544   5.520  1.00  8.310          C  
ATOM    273  NZ  LYS A  16       1.146   3.194   6.018  1.00  8.310          N  
ATOM    274  H   LYS A  16       1.844   9.332   6.076  1.00  7.390          H  
ATOM    275  HA  LYS A  16      -0.988   9.272   5.879  1.00  7.020          H  
ATOM    276 1HB  LYS A  16       0.907   7.955   7.833  1.00  9.980          H  
ATOM    277 2HB  LYS A  16      -0.823   7.633   7.821  1.00  9.980          H  
ATOM    278 1HG  LYS A  16      -0.675   6.855   5.491  1.00  9.980          H  
ATOM    279 2HG  LYS A  16       1.048   7.227   5.463  1.00  9.980          H  
ATOM    280 1HD  LYS A  16       1.434   5.586   7.273  1.00  9.980          H  
ATOM    281 2HD  LYS A  16      -0.292   5.181   7.269  1.00  9.980          H  
ATOM    282 1HE  LYS A  16      -0.130   4.464   4.922  1.00  9.980          H  
ATOM    283 2HE  LYS A  16       1.585   4.921   4.887  1.00  9.980          H  
ATOM    284 1HZ  LYS A  16       1.297   2.580   5.228  1.00  9.980          H  
ATOM    285 2HZ  LYS A  16       1.997   3.261   6.559  1.00  9.980          H  
ATOM    286 3HZ  LYS A  16       0.404   2.825   6.596  1.00  9.980          H  
ATOM    287  N   GLU A  17       0.086  10.806   8.599  1.00  6.430          N  
ATOM    288  CA  GLU A  17      -0.356  11.715   9.653  1.00  6.640          C  
ATOM    289  C   GLU A  17      -0.996  12.984   9.062  1.00  6.370          C  
ATOM    290  O   GLU A  17      -2.032  13.449   9.564  1.00  6.150          O  
ATOM    291  CB  GLU A  17       0.819  12.042  10.578  1.00  9.210          C  
ATOM    292  CG  GLU A  17       1.256  10.845  11.444  1.00  9.210          C  
ATOM    293  CD  GLU A  17       2.485  11.098  12.265  1.00  9.210          C  
ATOM    294  OE1 GLU A  17       3.074  12.129  12.104  1.00  9.210          O  
ATOM    295  OE2 GLU A  17       2.841  10.245  13.059  1.00  9.210          O  
ATOM    296  H   GLU A  17       1.074  10.526   8.541  1.00  7.720          H  
ATOM    297  HA  GLU A  17      -1.110  11.204  10.245  1.00  7.970          H  
ATOM    298 1HB  GLU A  17       1.676  12.346   9.975  1.00 11.050          H  
ATOM    299 2HB  GLU A  17       0.561  12.874  11.231  1.00 11.050          H  
ATOM    300 1HG  GLU A  17       0.438  10.584  12.114  1.00 11.050          H  
ATOM    301 2HG  GLU A  17       1.433   9.990  10.791  1.00 11.050          H  
ATOM    302  N   ILE A  18      -0.428  13.498   7.964  1.00  6.470          N  
ATOM    303  CA  ILE A  18      -0.991  14.661   7.282  1.00  6.470          C  
ATOM    304  C   ILE A  18      -2.388  14.337   6.760  1.00  5.780          C  
ATOM    305  O   ILE A  18      -3.326  15.114   6.965  1.00  5.600          O  
ATOM    306  CB  ILE A  18      -0.099  15.148   6.115  1.00  9.060          C  
ATOM    307  CG1 ILE A  18       1.227  15.729   6.653  1.00  9.060          C  
ATOM    308  CG2 ILE A  18      -0.850  16.184   5.285  1.00  9.060          C  
ATOM    309  CD1 ILE A  18       2.295  15.945   5.580  1.00  9.060          C  
ATOM    310  H   ILE A  18       0.461  13.092   7.642  1.00  7.760          H  
ATOM    311  HA  ILE A  18      -1.080  15.472   8.007  1.00  7.760          H  
ATOM    312  HB  ILE A  18       0.153  14.300   5.479  1.00 10.870          H  
ATOM    313 1HG1 ILE A  18       1.020  16.687   7.128  1.00 10.870          H  
ATOM    314 2HG1 ILE A  18       1.628  15.055   7.408  1.00 10.870          H  
ATOM    315 1HG2 ILE A  18      -0.246  16.520   4.452  1.00 10.870          H  
ATOM    316 2HG2 ILE A  18      -1.761  15.754   4.886  1.00 10.870          H  
ATOM    317 3HG2 ILE A  18      -1.099  17.038   5.915  1.00 10.870          H  
ATOM    318 1HD1 ILE A  18       3.174  16.346   6.027  1.00 10.870          H  
ATOM    319 2HD1 ILE A  18       2.534  14.991   5.115  1.00 10.870          H  
ATOM    320 3HD1 ILE A  18       1.948  16.629   4.828  1.00 10.870          H  
ATOM    321  N   HIS A  19      -2.529  13.174   6.105  1.00  5.470          N  
ATOM    322  CA  HIS A  19      -3.811  12.769   5.552  1.00  5.010          C  
ATOM    323  C   HIS A  19      -4.838  12.577   6.652  1.00  4.590          C  
ATOM    324  O   HIS A  19      -6.009  12.925   6.467  1.00  4.300          O  
ATOM    325  CB  HIS A  19      -3.707  11.449   4.785  1.00  7.200          C  
ATOM    326  CG  HIS A  19      -2.938  11.522   3.521  1.00  7.200          C  
ATOM    327  ND1 HIS A  19      -3.291  12.332   2.459  1.00  7.200          N  
ATOM    328  CD2 HIS A  19      -1.832  10.865   3.141  1.00  7.200          C  
ATOM    329  CE1 HIS A  19      -2.406  12.166   1.482  1.00  7.200          C  
ATOM    330  NE2 HIS A  19      -1.518  11.281   1.890  1.00  7.200          N  
ATOM    331  H   HIS A  19      -1.704  12.587   5.951  1.00  6.560          H  
ATOM    332  HA  HIS A  19      -4.176  13.536   4.873  1.00  6.010          H  
ATOM    333 1HB  HIS A  19      -3.229  10.707   5.425  1.00  8.640          H  
ATOM    334 2HB  HIS A  19      -4.706  11.083   4.557  1.00  8.640          H  
ATOM    335  HD2 HIS A  19      -1.274  10.138   3.719  1.00  8.640          H  
ATOM    336  HE1 HIS A  19      -2.408  12.672   0.515  1.00  8.640          H  
ATOM    337  HE2 HIS A  19      -0.678  10.914   1.403  1.00  8.640          H  
ATOM    338  N   ASN A  20      -4.423  12.018   7.795  1.00  4.750          N  
ATOM    339  CA  ASN A  20      -5.347  11.795   8.894  1.00  4.670          C  
ATOM    340  C   ASN A  20      -5.916  13.117   9.395  1.00  4.540          C  
ATOM    341  O   ASN A  20      -7.122  13.209   9.650  1.00  4.230          O  
ATOM    342  CB  ASN A  20      -4.658  11.059  10.023  1.00  6.570          C  
ATOM    343  CG  ASN A  20      -4.385   9.611   9.708  1.00  6.570          C  
ATOM    344  OD1 ASN A  20      -5.009   8.989   8.837  1.00  6.570          O  
ATOM    345  ND2 ASN A  20      -3.442   9.049  10.416  1.00  6.570          N  
ATOM    346  H   ASN A  20      -3.456  11.687   7.869  1.00  5.700          H  
ATOM    347  HA  ASN A  20      -6.178  11.190   8.531  1.00  5.600          H  
ATOM    348 1HB  ASN A  20      -3.711  11.549  10.240  1.00  7.880          H  
ATOM    349 2HB  ASN A  20      -5.271  11.118  10.921  1.00  7.880          H  
ATOM    350 1HD2 ASN A  20      -3.207   8.091  10.260  1.00  7.880          H  
ATOM    351 2HD2 ASN A  20      -2.957   9.575  11.112  1.00  7.880          H  
ATOM    352  N   LYS A  21      -5.083  14.165   9.466  1.00  4.880          N  
ATOM    353  CA  LYS A  21      -5.581  15.462   9.914  1.00  4.990          C  
ATOM    354  C   LYS A  21      -6.519  16.070   8.879  1.00  4.530          C  
ATOM    355  O   LYS A  21      -7.550  16.657   9.222  1.00  4.360          O  
ATOM    356  CB  LYS A  21      -4.424  16.417  10.229  1.00  6.940          C  
ATOM    357  CG  LYS A  21      -4.839  17.823  10.787  1.00  6.940          C  
ATOM    358  CD  LYS A  21      -5.696  17.737  12.091  1.00  6.940          C  
ATOM    359  CE  LYS A  21      -4.951  17.096  13.281  1.00  6.940          C  
ATOM    360  NZ  LYS A  21      -5.799  17.081  14.520  1.00  6.940          N  
ATOM    361  H   LYS A  21      -4.079  14.018   9.291  1.00  5.860          H  
ATOM    362  HA  LYS A  21      -6.157  15.292  10.825  1.00  5.990          H  
ATOM    363 1HB  LYS A  21      -3.737  15.940  10.923  1.00  8.330          H  
ATOM    364 2HB  LYS A  21      -3.863  16.588   9.305  1.00  8.330          H  
ATOM    365 1HG  LYS A  21      -3.942  18.405  10.993  1.00  8.330          H  
ATOM    366 2HG  LYS A  21      -5.417  18.350  10.026  1.00  8.330          H  
ATOM    367 1HD  LYS A  21      -5.967  18.754  12.380  1.00  8.330          H  
ATOM    368 2HD  LYS A  21      -6.627  17.195  11.911  1.00  8.330          H  
ATOM    369 1HE  LYS A  21      -4.692  16.069  13.037  1.00  8.330          H  
ATOM    370 2HE  LYS A  21      -4.040  17.658  13.480  1.00  8.330          H  
ATOM    371 1HZ  LYS A  21      -5.296  16.647  15.276  1.00  8.330          H  
ATOM    372 2HZ  LYS A  21      -6.061  18.017  14.784  1.00  8.330          H  
ATOM    373 3HZ  LYS A  21      -6.658  16.525  14.313  1.00  8.330          H  
ATOM    374  N   TYR A  22      -6.173  15.924   7.595  1.00  4.460          N  
ATOM    375  CA  TYR A  22      -7.031  16.457   6.553  1.00  4.340          C  
ATOM    376  C   TYR A  22      -8.381  15.727   6.598  1.00  3.730          C  
ATOM    377  O   TYR A  22      -9.427  16.345   6.390  1.00  3.550          O  
ATOM    378  CB  TYR A  22      -6.384  16.325   5.168  1.00  6.120          C  
ATOM    379  CG  TYR A  22      -5.117  17.203   4.913  1.00  6.120          C  
ATOM    380  CD1 TYR A  22      -4.726  18.249   5.779  1.00  6.120          C  
ATOM    381  CD2 TYR A  22      -4.363  16.960   3.770  1.00  6.120          C  
ATOM    382  CE1 TYR A  22      -3.597  19.002   5.489  1.00  6.120          C  
ATOM    383  CE2 TYR A  22      -3.243  17.727   3.486  1.00  6.120          C  
ATOM    384  CZ  TYR A  22      -2.857  18.738   4.340  1.00  6.120          C  
ATOM    385  OH  TYR A  22      -1.729  19.483   4.061  1.00  6.120          O  
ATOM    386  H   TYR A  22      -5.281  15.475   7.351  1.00  5.350          H  
ATOM    387  HA  TYR A  22      -7.232  17.502   6.756  1.00  5.210          H  
ATOM    388 1HB  TYR A  22      -6.103  15.282   5.012  1.00  7.350          H  
ATOM    389 2HB  TYR A  22      -7.122  16.573   4.406  1.00  7.350          H  
ATOM    390  HD1 TYR A  22      -5.284  18.475   6.681  1.00  7.350          H  
ATOM    391  HD2 TYR A  22      -4.657  16.159   3.090  1.00  7.350          H  
ATOM    392  HE1 TYR A  22      -3.292  19.798   6.164  1.00  7.350          H  
ATOM    393  HE2 TYR A  22      -2.661  17.524   2.587  1.00  7.350          H  
ATOM    394  HH  TYR A  22      -1.316  19.148   3.257  1.00  7.350          H  
ATOM    395  N   THR A  23      -8.343  14.415   6.867  1.00  3.600          N  
ATOM    396  CA  THR A  23      -9.534  13.584   6.957  1.00  3.360          C  
ATOM    397  C   THR A  23     -10.439  14.069   8.080  1.00  3.180          C  
ATOM    398  O   THR A  23     -11.653  14.178   7.885  1.00  2.960          O  
ATOM    399  CB  THR A  23      -9.176  12.099   7.182  1.00  4.800          C  
ATOM    400  OG1 THR A  23      -8.396  11.623   6.070  1.00  4.800          O  
ATOM    401  CG2 THR A  23     -10.454  11.262   7.299  1.00  4.800          C  
ATOM    402  H   THR A  23      -7.433  13.970   6.971  1.00  4.320          H  
ATOM    403  HA  THR A  23     -10.082  13.662   6.018  1.00  4.030          H  
ATOM    404  HB  THR A  23      -8.598  11.994   8.088  1.00  5.760          H  
ATOM    405  HG1 THR A  23      -7.534  12.093   6.061  1.00  5.760          H  
ATOM    406 1HG2 THR A  23     -10.183  10.219   7.448  1.00  5.760          H  
ATOM    407 2HG2 THR A  23     -11.054  11.598   8.144  1.00  5.760          H  
ATOM    408 3HG2 THR A  23     -11.035  11.360   6.383  1.00  5.760          H  
ATOM    409  N   GLU A  24      -9.869  14.372   9.260  1.00  3.500          N  
ATOM    410  CA  GLU A  24     -10.695  14.853  10.370  1.00  3.720          C  
ATOM    411  C   GLU A  24     -11.409  16.143   9.975  1.00  3.710          C  
ATOM    412  O   GLU A  24     -12.587  16.337  10.308  1.00  3.900          O  
ATOM    413  CB  GLU A  24      -9.834  15.159  11.607  1.00  5.120          C  
ATOM    414  CG  GLU A  24      -9.238  13.960  12.345  1.00  5.120          C  
ATOM    415  CD  GLU A  24      -8.305  14.403  13.478  1.00  5.120          C  
ATOM    416  OE1 GLU A  24      -8.131  15.600  13.635  1.00  5.120          O  
ATOM    417  OE2 GLU A  24      -7.768  13.569  14.162  1.00  5.120          O  
ATOM    418  H   GLU A  24      -8.867  14.197   9.391  1.00  4.200          H  
ATOM    419  HA  GLU A  24     -11.434  14.097  10.615  1.00  4.460          H  
ATOM    420 1HB  GLU A  24      -9.000  15.793  11.304  1.00  6.140          H  
ATOM    421 2HB  GLU A  24     -10.427  15.727  12.322  1.00  6.140          H  
ATOM    422 1HG  GLU A  24     -10.046  13.360  12.761  1.00  6.140          H  
ATOM    423 2HG  GLU A  24      -8.689  13.342  11.641  1.00  6.140          H  
ATOM    424  N   ARG A  25     -10.712  17.016   9.244  1.00  3.930          N  
ATOM    425  CA  ARG A  25     -11.305  18.267   8.800  1.00  4.360          C  
ATOM    426  C   ARG A  25     -12.484  18.024   7.862  1.00  4.380          C  
ATOM    427  O   ARG A  25     -13.539  18.668   7.997  1.00  4.280          O  
ATOM    428  CB  ARG A  25     -10.253  19.123   8.126  1.00  5.930          C  
ATOM    429  CG  ARG A  25      -9.254  19.633   9.093  1.00  5.930          C  
ATOM    430  CD  ARG A  25      -8.191  20.412   8.504  1.00  5.930          C  
ATOM    431  NE  ARG A  25      -7.311  20.905   9.545  1.00  5.930          N  
ATOM    432  CZ  ARG A  25      -6.102  21.439   9.350  1.00  5.930          C  
ATOM    433  NH1 ARG A  25      -5.609  21.555   8.136  1.00  5.930          N  
ATOM    434  NH2 ARG A  25      -5.402  21.850  10.390  1.00  5.930          N  
ATOM    435  H   ARG A  25      -9.720  16.813   9.057  1.00  4.720          H  
ATOM    436  HA  ARG A  25     -11.668  18.798   9.677  1.00  5.230          H  
ATOM    437 1HB  ARG A  25      -9.732  18.556   7.370  1.00  7.120          H  
ATOM    438 2HB  ARG A  25     -10.725  19.972   7.637  1.00  7.120          H  
ATOM    439 1HG  ARG A  25      -9.751  20.223   9.783  1.00  7.120          H  
ATOM    440 2HG  ARG A  25      -8.799  18.796   9.615  1.00  7.120          H  
ATOM    441 1HD  ARG A  25      -7.614  19.776   7.832  1.00  7.120          H  
ATOM    442 2HD  ARG A  25      -8.605  21.259   7.962  1.00  7.120          H  
ATOM    443  HE  ARG A  25      -7.642  20.839  10.504  1.00  7.120          H  
ATOM    444 1HH1 ARG A  25      -6.139  21.244   7.334  1.00  7.120          H  
ATOM    445 2HH1 ARG A  25      -4.694  21.956   8.009  1.00  7.120          H  
ATOM    446 1HH2 ARG A  25      -5.781  21.764  11.328  1.00  7.120          H  
ATOM    447 2HH2 ARG A  25      -4.488  22.252  10.258  1.00  7.120          H  
ATOM    448  N   GLU A  26     -12.333  17.056   6.945  1.00  4.880          N  
ATOM    449  CA  GLU A  26     -13.411  16.729   6.017  1.00  5.470          C  
ATOM    450  C   GLU A  26     -14.613  16.169   6.762  1.00  5.560          C  
ATOM    451  O   GLU A  26     -15.755  16.514   6.445  1.00  6.120          O  
ATOM    452  CB  GLU A  26     -12.954  15.692   4.982  1.00  7.420          C  
ATOM    453  CG  GLU A  26     -11.923  16.192   3.995  1.00  7.420          C  
ATOM    454  CD  GLU A  26     -12.418  17.259   3.088  1.00  7.420          C  
ATOM    455  OE1 GLU A  26     -13.352  17.039   2.359  1.00  7.420          O  
ATOM    456  OE2 GLU A  26     -11.880  18.337   3.161  1.00  7.420          O  
ATOM    457  H   GLU A  26     -11.413  16.611   6.849  1.00  5.860          H  
ATOM    458  HA  GLU A  26     -13.713  17.638   5.498  1.00  6.560          H  
ATOM    459 1HB  GLU A  26     -12.527  14.834   5.499  1.00  8.910          H  
ATOM    460 2HB  GLU A  26     -13.817  15.338   4.419  1.00  8.910          H  
ATOM    461 1HG  GLU A  26     -11.080  16.587   4.548  1.00  8.910          H  
ATOM    462 2HG  GLU A  26     -11.565  15.350   3.404  1.00  8.910          H  
ATOM    463  N   VAL A  27     -14.368  15.356   7.797  1.00  5.270          N  
ATOM    464  CA  VAL A  27     -15.470  14.790   8.559  1.00  5.760          C  
ATOM    465  C   VAL A  27     -16.236  15.874   9.290  1.00  5.680          C  
ATOM    466  O   VAL A  27     -17.467  15.899   9.217  1.00  6.070          O  
ATOM    467  CB  VAL A  27     -14.989  13.727   9.568  1.00  7.870          C  
ATOM    468  CG1 VAL A  27     -16.163  13.293  10.495  1.00  7.870          C  
ATOM    469  CG2 VAL A  27     -14.451  12.519   8.806  1.00  7.870          C  
ATOM    470  H   VAL A  27     -13.395  15.084   7.986  1.00  6.320          H  
ATOM    471  HA  VAL A  27     -16.150  14.302   7.860  1.00  6.910          H  
ATOM    472  HB  VAL A  27     -14.199  14.155  10.190  1.00  9.440          H  
ATOM    473 1HG1 VAL A  27     -15.811  12.544  11.200  1.00  9.440          H  
ATOM    474 2HG1 VAL A  27     -16.557  14.141  11.057  1.00  9.440          H  
ATOM    475 3HG1 VAL A  27     -16.970  12.867   9.891  1.00  9.440          H  
ATOM    476 1HG2 VAL A  27     -14.097  11.770   9.511  1.00  9.440          H  
ATOM    477 2HG2 VAL A  27     -15.245  12.097   8.193  1.00  9.440          H  
ATOM    478 3HG2 VAL A  27     -13.634  12.823   8.168  1.00  9.440          H  
ATOM    479  N   SER A  28     -15.537  16.776   9.995  1.00  5.460          N  
ATOM    480  CA  SER A  28     -16.262  17.824  10.698  1.00  5.650          C  
ATOM    481  C   SER A  28     -17.028  18.688   9.721  1.00  6.310          C  
ATOM    482  O   SER A  28     -18.162  19.100   9.989  1.00  7.070          O  
ATOM    483  CB  SER A  28     -15.366  18.722  11.529  1.00  7.830          C  
ATOM    484  OG  SER A  28     -14.809  18.087  12.655  1.00  7.830          O  
ATOM    485  H   SER A  28     -14.513  16.719  10.047  1.00  6.550          H  
ATOM    486  HA  SER A  28     -16.972  17.340  11.361  1.00  6.780          H  
ATOM    487 1HB  SER A  28     -14.576  19.066  10.886  1.00  9.400          H  
ATOM    488 2HB  SER A  28     -15.918  19.585  11.842  1.00  9.400          H  
ATOM    489  HG  SER A  28     -14.622  18.831  13.303  1.00  9.400          H  
ATOM    490  N   THR A  29     -16.442  18.956   8.557  1.00  6.260          N  
ATOM    491  CA  THR A  29     -17.124  19.790   7.596  1.00  7.100          C  
ATOM    492  C   THR A  29     -18.438  19.132   7.170  1.00  8.170          C  
ATOM    493  O   THR A  29     -19.507  19.742   7.250  1.00  8.750          O  
ATOM    494  CB  THR A  29     -16.226  20.023   6.359  1.00  9.600          C  
ATOM    495  OG1 THR A  29     -15.016  20.692   6.765  1.00  9.600          O  
ATOM    496  CG2 THR A  29     -16.953  20.884   5.332  1.00  9.600          C  
ATOM    497  H   THR A  29     -15.496  18.625   8.360  1.00  7.510          H  
ATOM    498  HA  THR A  29     -17.348  20.749   8.062  1.00  8.520          H  
ATOM    499  HB  THR A  29     -15.966  19.066   5.909  1.00 11.520          H  
ATOM    500  HG1 THR A  29     -14.448  20.052   7.257  1.00 11.520          H  
ATOM    501 1HG2 THR A  29     -16.302  21.041   4.475  1.00 11.520          H  
ATOM    502 2HG2 THR A  29     -17.866  20.389   5.002  1.00 11.520          H  
ATOM    503 3HG2 THR A  29     -17.205  21.844   5.778  1.00 11.520          H  
ATOM    504  N   LYS A  30     -18.371  17.860   6.770  1.00  8.540          N  
ATOM    505  CA  LYS A  30     -19.538  17.123   6.293  1.00  9.660          C  
ATOM    506  C   LYS A  30     -20.635  16.978   7.340  1.00 10.250          C  
ATOM    507  O   LYS A  30     -21.823  17.014   7.014  1.00 11.270          O  
ATOM    508  CB  LYS A  30     -19.112  15.748   5.786  1.00 13.080          C  
ATOM    509  CG  LYS A  30     -18.331  15.791   4.475  1.00 13.080          C  
ATOM    510  CD  LYS A  30     -17.884  14.403   4.040  1.00 13.080          C  
ATOM    511  CE  LYS A  30     -17.084  14.463   2.741  1.00 13.080          C  
ATOM    512  NZ  LYS A  30     -16.613  13.115   2.307  1.00 13.080          N  
ATOM    513  H   LYS A  30     -17.457  17.398   6.766  1.00 10.250          H  
ATOM    514  HA  LYS A  30     -19.961  17.676   5.456  1.00 11.590          H  
ATOM    515 1HB  LYS A  30     -18.475  15.274   6.541  1.00 15.690          H  
ATOM    516 2HB  LYS A  30     -19.989  15.119   5.652  1.00 15.690          H  
ATOM    517 1HG  LYS A  30     -18.964  16.220   3.699  1.00 15.690          H  
ATOM    518 2HG  LYS A  30     -17.458  16.429   4.592  1.00 15.690          H  
ATOM    519 1HD  LYS A  30     -17.256  13.970   4.823  1.00 15.690          H  
ATOM    520 2HD  LYS A  30     -18.753  13.764   3.896  1.00 15.690          H  
ATOM    521 1HE  LYS A  30     -17.709  14.888   1.958  1.00 15.690          H  
ATOM    522 2HE  LYS A  30     -16.214  15.110   2.889  1.00 15.690          H  
ATOM    523 1HZ  LYS A  30     -16.087  13.207   1.448  1.00 15.690          H  
ATOM    524 2HZ  LYS A  30     -16.019  12.721   3.023  1.00 15.690          H  
ATOM    525 3HZ  LYS A  30     -17.406  12.508   2.154  1.00 15.690          H  
ATOM    526  N   GLU A  31     -20.234  16.816   8.598  1.00  9.760          N  
ATOM    527  CA  GLU A  31     -21.148  16.635   9.715  1.00 10.490          C  
ATOM    528  C   GLU A  31     -21.558  17.931  10.443  1.00 10.390          C  
ATOM    529  O   GLU A  31     -22.225  17.853  11.477  1.00 10.630          O  
ATOM    530  CB  GLU A  31     -20.545  15.637  10.716  1.00 14.390          C  
ATOM    531  CG  GLU A  31     -20.384  14.195  10.149  1.00 14.390          C  
ATOM    532  CD  GLU A  31     -19.821  13.172  11.146  1.00 14.390          C  
ATOM    533  OE1 GLU A  31     -19.422  13.559  12.225  1.00 14.390          O  
ATOM    534  OE2 GLU A  31     -19.812  12.007  10.827  1.00 14.390          O  
ATOM    535  H   GLU A  31     -19.228  16.743   8.781  1.00 11.710          H  
ATOM    536  HA  GLU A  31     -22.059  16.190   9.320  1.00 12.590          H  
ATOM    537 1HB  GLU A  31     -19.557  15.991  11.023  1.00 17.270          H  
ATOM    538 2HB  GLU A  31     -21.169  15.587  11.602  1.00 17.270          H  
ATOM    539 1HG  GLU A  31     -21.355  13.849   9.800  1.00 17.270          H  
ATOM    540 2HG  GLU A  31     -19.719  14.245   9.284  1.00 17.270          H  
ATOM    541  N   ASP A  32     -21.172  19.113   9.928  1.00 10.240          N  
ATOM    542  CA  ASP A  32     -21.468  20.404  10.571  1.00 10.290          C  
ATOM    543  C   ASP A  32     -20.954  20.499  12.016  1.00  9.730          C  
ATOM    544  O   ASP A  32     -21.635  21.018  12.908  1.00 10.200          O  
ATOM    545  CB  ASP A  32     -22.977  20.718  10.550  1.00 14.390          C  
ATOM    546  CG  ASP A  32     -23.548  20.972   9.145  1.00 14.390          C  
ATOM    547  OD1 ASP A  32     -22.887  21.606   8.349  1.00 14.390          O  
ATOM    548  OD2 ASP A  32     -24.658  20.555   8.893  1.00 14.390          O  
ATOM    549  H   ASP A  32     -20.639  19.137   9.049  1.00 12.290          H  
ATOM    550  HA  ASP A  32     -20.958  21.178   9.994  1.00 12.350          H  
ATOM    551 1HB  ASP A  32     -23.532  19.900  11.006  1.00 17.260          H  
ATOM    552 2HB  ASP A  32     -23.164  21.604  11.156  1.00 17.260          H  
ATOM    553  N   LYS A  33     -19.742  20.001  12.226  1.00  8.870          N  
ATOM    554  CA  LYS A  33     -19.047  20.012  13.501  1.00  8.480          C  
ATOM    555  C   LYS A  33     -17.857  20.975  13.435  1.00  7.840          C  
ATOM    556  O   LYS A  33     -17.490  21.414  12.345  1.00  7.290          O  
ATOM    557  CB  LYS A  33     -18.630  18.583  13.845  1.00 12.030          C  
ATOM    558  CG  LYS A  33     -19.791  17.675  14.161  1.00 12.030          C  
ATOM    559  CD  LYS A  33     -19.327  16.265  14.440  1.00 12.030          C  
ATOM    560  CE  LYS A  33     -20.494  15.362  14.824  1.00 12.030          C  
ATOM    561  NZ  LYS A  33     -20.069  13.942  14.950  1.00 12.030          N  
ATOM    562  H   LYS A  33     -19.253  19.599  11.420  1.00 10.640          H  
ATOM    563  HA  LYS A  33     -19.743  20.366  14.255  1.00 10.180          H  
ATOM    564 1HB  LYS A  33     -18.169  18.163  12.981  1.00 14.430          H  
ATOM    565 2HB  LYS A  33     -17.897  18.539  14.636  1.00 14.430          H  
ATOM    566 1HG  LYS A  33     -20.328  18.062  15.026  1.00 14.430          H  
ATOM    567 2HG  LYS A  33     -20.471  17.660  13.316  1.00 14.430          H  
ATOM    568 1HD  LYS A  33     -18.850  15.854  13.543  1.00 14.430          H  
ATOM    569 2HD  LYS A  33     -18.599  16.270  15.249  1.00 14.430          H  
ATOM    570 1HE  LYS A  33     -20.900  15.695  15.776  1.00 14.430          H  
ATOM    571 2HE  LYS A  33     -21.270  15.433  14.063  1.00 14.430          H  
ATOM    572 1HZ  LYS A  33     -20.856  13.366  15.195  1.00 14.430          H  
ATOM    573 2HZ  LYS A  33     -19.708  13.647  14.026  1.00 14.430          H  
ATOM    574 3HZ  LYS A  33     -19.351  13.846  15.646  1.00 14.430          H  
ATOM    575  N   PRO A  34     -17.311  21.421  14.573  1.00  8.180          N  
ATOM    576  CA  PRO A  34     -16.118  22.240  14.667  1.00  7.870          C  
ATOM    577  C   PRO A  34     -14.841  21.481  14.331  1.00  6.830          C  
ATOM    578  O   PRO A  34     -14.792  20.241  14.399  1.00  6.730          O  
ATOM    579  CB  PRO A  34     -16.138  22.697  16.131  1.00 11.800          C  
ATOM    580  CG  PRO A  34     -16.898  21.618  16.863  1.00 11.800          C  
ATOM    581  CD  PRO A  34     -17.965  21.167  15.888  1.00 11.800          C  
ATOM    582  HA  PRO A  34     -16.230  23.104  13.992  1.00  9.440          H  
ATOM    583 1HB  PRO A  34     -15.105  22.810  16.499  1.00 14.170          H  
ATOM    584 2HB  PRO A  34     -16.614  23.684  16.210  1.00 14.170          H  
ATOM    585 1HG  PRO A  34     -16.213  20.798  17.142  1.00 14.170          H  
ATOM    586 2HG  PRO A  34     -17.316  22.015  17.801  1.00 14.170          H  
ATOM    587 1HD  PRO A  34     -18.169  20.124  16.079  1.00 14.170          H  
ATOM    588 2HD  PRO A  34     -18.867  21.791  15.993  1.00 14.170          H  
ATOM    589  N   ILE A  35     -13.815  22.243  13.977  1.00  6.300          N  
ATOM    590  CA  ILE A  35     -12.477  21.729  13.752  1.00  5.510          C  
ATOM    591  C   ILE A  35     -11.513  22.390  14.715  1.00  5.330          C  
ATOM    592  O   ILE A  35     -11.441  23.616  14.786  1.00  5.810          O  
ATOM    593  CB  ILE A  35     -11.996  21.989  12.325  1.00  8.030          C  
ATOM    594  CG1 ILE A  35     -12.930  21.306  11.332  1.00  8.030          C  
ATOM    595  CG2 ILE A  35     -10.569  21.450  12.186  1.00  8.030          C  
ATOM    596  CD1 ILE A  35     -12.745  21.690   9.880  1.00  8.030          C  
ATOM    597  H   ILE A  35     -13.958  23.243  13.906  1.00  7.560          H  
ATOM    598  HA  ILE A  35     -12.471  20.655  13.939  1.00  6.610          H  
ATOM    599  HB  ILE A  35     -12.015  23.058  12.126  1.00  9.640          H  
ATOM    600 1HG1 ILE A  35     -12.774  20.241  11.425  1.00  9.640          H  
ATOM    601 2HG1 ILE A  35     -13.959  21.534  11.597  1.00  9.640          H  
ATOM    602 1HG2 ILE A  35     -10.231  21.647  11.210  1.00  9.640          H  
ATOM    603 2HG2 ILE A  35      -9.891  21.940  12.888  1.00  9.640          H  
ATOM    604 3HG2 ILE A  35     -10.556  20.380  12.374  1.00  9.640          H  
ATOM    605 1HD1 ILE A  35     -13.464  21.131   9.271  1.00  9.640          H  
ATOM    606 2HD1 ILE A  35     -12.924  22.759   9.761  1.00  9.640          H  
ATOM    607 3HD1 ILE A  35     -11.751  21.461   9.542  1.00  9.640          H  
ATOM    608  N   GLN A  36     -10.775  21.588  15.456  1.00  5.080          N  
ATOM    609  CA  GLN A  36      -9.815  22.129  16.392  1.00  5.390          C  
ATOM    610  C   GLN A  36      -8.582  22.693  15.690  1.00  5.330          C  
ATOM    611  O   GLN A  36      -7.980  22.027  14.851  1.00  5.000          O  
ATOM    612  CB  GLN A  36      -9.390  21.036  17.374  1.00  7.420          C  
ATOM    613  CG  GLN A  36      -8.456  21.493  18.463  1.00  7.420          C  
ATOM    614  CD  GLN A  36      -8.148  20.409  19.443  1.00  7.420          C  
ATOM    615  OE1 GLN A  36      -8.414  19.232  19.184  1.00  7.420          O  
ATOM    616  NE2 GLN A  36      -7.581  20.782  20.581  1.00  7.420          N  
ATOM    617  H   GLN A  36     -10.878  20.588  15.360  1.00  6.100          H  
ATOM    618  HA  GLN A  36     -10.291  22.939  16.945  1.00  6.470          H  
ATOM    619 1HB  GLN A  36     -10.272  20.608  17.847  1.00  8.910          H  
ATOM    620 2HB  GLN A  36      -8.891  20.238  16.827  1.00  8.910          H  
ATOM    621 1HG  GLN A  36      -7.524  21.765  18.000  1.00  8.910          H  
ATOM    622 2HG  GLN A  36      -8.884  22.341  18.993  1.00  8.910          H  
ATOM    623 1HE2 GLN A  36      -7.351  20.095  21.273  1.00  8.910          H  
ATOM    624 2HE2 GLN A  36      -7.381  21.748  20.756  1.00  8.910          H  
ATOM    625  N   CYS A  37      -8.187  23.901  16.093  1.00  5.930          N  
ATOM    626  CA  CYS A  37      -6.969  24.574  15.631  1.00  6.270          C  
ATOM    627  C   CYS A  37      -6.729  24.714  14.118  1.00  6.170          C  
ATOM    628  O   CYS A  37      -5.644  24.367  13.641  1.00  6.330          O  
ATOM    629  CB  CYS A  37      -5.743  23.887  16.234  1.00  8.640          C  
ATOM    630  SG  CYS A  37      -5.671  23.956  18.040  1.00  8.640          S  
ATOM    631  H   CYS A  37      -8.769  24.383  16.764  1.00  7.120          H  
ATOM    632  HA  CYS A  37      -7.001  25.585  16.037  1.00  7.520          H  
ATOM    633 1HB  CYS A  37      -5.719  22.841  15.928  1.00 10.370          H  
ATOM    634 2HB  CYS A  37      -4.838  24.358  15.849  1.00 10.370          H  
ATOM    635  HG  CYS A  37      -4.490  23.352  18.148  1.00 10.370          H  
ATOM    636  N   THR A  38      -7.694  25.219  13.353  1.00  6.150          N  
ATOM    637  CA  THR A  38      -7.402  25.397  11.935  1.00  6.270          C  
ATOM    638  C   THR A  38      -6.560  26.657  11.760  1.00  7.170          C  
ATOM    639  O   THR A  38      -6.625  27.555  12.602  1.00  7.780          O  
ATOM    640  CB  THR A  38      -8.699  25.590  11.123  1.00  8.730          C  
ATOM    641  OG1 THR A  38      -9.392  26.743  11.612  1.00  8.730          O  
ATOM    642  CG2 THR A  38      -9.544  24.410  11.242  1.00  8.730          C  
ATOM    643  H   THR A  38      -8.588  25.493  13.738  1.00  7.380          H  
ATOM    644  HA  THR A  38      -6.865  24.521  11.584  1.00  7.520          H  
ATOM    645  HB  THR A  38      -8.467  25.748  10.077  1.00 10.480          H  
ATOM    646  HG1 THR A  38      -8.880  27.540  11.407  1.00 10.480          H  
ATOM    647 1HG2 THR A  38     -10.459  24.552  10.667  1.00 10.480          H  
ATOM    648 2HG2 THR A  38      -8.995  23.557  10.858  1.00 10.480          H  
ATOM    649 3HG2 THR A  38      -9.793  24.255  12.288  1.00 10.480          H  
ATOM    650  N   PRO A  39      -5.782  26.776  10.673  1.00  7.450          N  
ATOM    651  CA  PRO A  39      -5.073  27.973  10.279  1.00  8.250          C  
ATOM    652  C   PRO A  39      -6.053  28.934   9.627  1.00  8.420          C  
ATOM    653  O   PRO A  39      -7.026  28.490   9.016  1.00  8.030          O  
ATOM    654  CB  PRO A  39      -4.029  27.425   9.303  1.00 12.380          C  
ATOM    655  CG  PRO A  39      -4.689  26.212   8.676  1.00 12.380          C  
ATOM    656  CD  PRO A  39      -5.520  25.604   9.795  1.00 12.380          C  
ATOM    657  HA  PRO A  39      -4.601  28.432  11.159  1.00  9.900          H  
ATOM    658 1HB  PRO A  39      -3.754  28.186   8.595  1.00 14.850          H  
ATOM    659 2HB  PRO A  39      -3.108  27.165   9.849  1.00 14.850          H  
ATOM    660 1HG  PRO A  39      -5.298  26.512   7.806  1.00 14.850          H  
ATOM    661 2HG  PRO A  39      -3.915  25.524   8.295  1.00 14.850          H  
ATOM    662 1HD  PRO A  39      -6.433  25.192   9.364  1.00 14.850          H  
ATOM    663 2HD  PRO A  39      -4.928  24.849  10.335  1.00 14.850          H  
ATOM    664  N   GLN A  40      -5.738  30.229   9.614  1.00  9.180          N  
ATOM    665  CA  GLN A  40      -6.552  31.206   8.876  1.00  9.590          C  
ATOM    666  C   GLN A  40      -6.423  30.984   7.368  1.00  9.330          C  
ATOM    667  O   GLN A  40      -7.259  31.421   6.572  1.00  9.600          O  
ATOM    668  CB  GLN A  40      -6.147  32.641   9.253  1.00 13.260          C  
ATOM    669  CG  GLN A  40      -4.754  33.119   8.768  1.00 13.260          C  
ATOM    670  CD  GLN A  40      -3.624  32.727   9.701  1.00 13.260          C  
ATOM    671  OE1 GLN A  40      -3.652  31.648  10.313  1.00 13.260          O  
ATOM    672  NE2 GLN A  40      -2.630  33.597   9.827  1.00 13.260          N  
ATOM    673  H   GLN A  40      -4.928  30.557  10.145  1.00 11.020          H  
ATOM    674  HA  GLN A  40      -7.596  31.059   9.150  1.00 11.510          H  
ATOM    675 1HB  GLN A  40      -6.883  33.335   8.857  1.00 15.910          H  
ATOM    676 2HB  GLN A  40      -6.165  32.743  10.337  1.00 15.910          H  
ATOM    677 1HG  GLN A  40      -4.532  32.719   7.787  1.00 15.910          H  
ATOM    678 2HG  GLN A  40      -4.776  34.207   8.716  1.00 15.910          H  
ATOM    679 1HE2 GLN A  40      -1.861  33.395  10.438  1.00 15.910          H  
ATOM    680 2HE2 GLN A  40      -2.648  34.463   9.324  1.00 15.910          H  
ATOM    681  N   LYS A  41      -5.387  30.227   7.022  1.00  9.030          N  
ATOM    682  CA  LYS A  41      -4.960  29.836   5.689  1.00  8.970          C  
ATOM    683  C   LYS A  41      -6.002  28.958   5.037  1.00  8.050          C  
ATOM    684  O   LYS A  41      -6.013  28.784   3.820  1.00  7.710          O  
ATOM    685  CB  LYS A  41      -3.673  29.048   5.787  1.00 12.580          C  
ATOM    686  CG  LYS A  41      -2.509  29.771   6.454  1.00 12.580          C  
ATOM    687  CD  LYS A  41      -2.035  30.949   5.679  1.00 12.580          C  
ATOM    688  CE  LYS A  41      -0.798  31.544   6.328  1.00 12.580          C  
ATOM    689  NZ  LYS A  41      -0.261  32.638   5.534  1.00 12.580          N  
ATOM    690  H   LYS A  41      -4.817  29.920   7.795  1.00 10.840          H  
ATOM    691  HA  LYS A  41      -4.827  30.723   5.072  1.00 10.760          H  
ATOM    692 1HB  LYS A  41      -3.851  28.106   6.298  1.00 15.100          H  
ATOM    693 2HB  LYS A  41      -3.346  28.800   4.782  1.00 15.100          H  
ATOM    694 1HG  LYS A  41      -2.787  30.098   7.452  1.00 15.100          H  
ATOM    695 2HG  LYS A  41      -1.684  29.060   6.541  1.00 15.100          H  
ATOM    696 1HD  LYS A  41      -1.795  30.635   4.667  1.00 15.100          H  
ATOM    697 2HD  LYS A  41      -2.811  31.716   5.638  1.00 15.100          H  
ATOM    698 1HE  LYS A  41      -1.047  31.909   7.317  1.00 15.100          H  
ATOM    699 2HE  LYS A  41      -0.034  30.769   6.412  1.00 15.100          H  
ATOM    700 1HZ  LYS A  41       0.569  33.012   5.942  1.00 15.100          H  
ATOM    701 2HZ  LYS A  41      -0.047  32.249   4.619  1.00 15.100          H  
ATOM    702 3HZ  LYS A  41      -0.928  33.379   5.416  1.00 15.100          H  
ATOM    703  N   ALA A  42      -6.880  28.391   5.869  1.00  7.860          N  
ATOM    704  CA  ALA A  42      -7.950  27.531   5.440  1.00  7.260          C  
ATOM    705  C   ALA A  42      -8.863  28.254   4.458  1.00  7.160          C  
ATOM    706  O   ALA A  42      -9.487  27.611   3.615  1.00  7.630          O  
ATOM    707  CB  ALA A  42      -8.731  27.049   6.650  1.00 10.400          C  
ATOM    708  H   ALA A  42      -6.827  28.588   6.873  1.00  9.430          H  
ATOM    709  HA  ALA A  42      -7.512  26.673   4.926  1.00  8.710          H  
ATOM    710 1HB  ALA A  42      -9.527  26.380   6.331  1.00 12.480          H  
ATOM    711 2HB  ALA A  42      -8.060  26.523   7.329  1.00 12.480          H  
ATOM    712 3HB  ALA A  42      -9.157  27.909   7.165  1.00 12.480          H  
ATOM    713  N   LYS A  43      -8.992  29.586   4.589  1.00  6.740          N  
ATOM    714  CA  LYS A  43      -9.841  30.333   3.682  1.00  6.740          C  
ATOM    715  C   LYS A  43      -9.058  30.507   2.365  1.00  6.330          C  
ATOM    716  O   LYS A  43      -7.989  31.139   2.390  1.00  5.880          O  
ATOM    717  CB  LYS A  43     -10.223  31.681   4.309  1.00  9.440          C  
ATOM    718  CG  LYS A  43     -11.194  32.539   3.486  1.00  9.440          C  
ATOM    719  CD  LYS A  43     -11.636  33.795   4.269  1.00  9.440          C  
ATOM    720  CE  LYS A  43     -12.580  34.672   3.441  1.00  9.440          C  
ATOM    721  NZ  LYS A  43     -13.165  35.803   4.245  1.00  9.440          N  
ATOM    722  H   LYS A  43      -8.470  30.096   5.313  1.00  8.090          H  
ATOM    723  HA  LYS A  43     -10.754  29.775   3.545  1.00  8.090          H  
ATOM    724 1HB  LYS A  43     -10.678  31.501   5.282  1.00 11.320          H  
ATOM    725 2HB  LYS A  43      -9.315  32.267   4.481  1.00 11.320          H  
ATOM    726 1HG  LYS A  43     -10.712  32.847   2.563  1.00 11.320          H  
ATOM    727 2HG  LYS A  43     -12.073  31.948   3.238  1.00 11.320          H  
ATOM    728 1HD  LYS A  43     -12.143  33.495   5.188  1.00 11.320          H  
ATOM    729 2HD  LYS A  43     -10.754  34.381   4.533  1.00 11.320          H  
ATOM    730 1HE  LYS A  43     -12.020  35.091   2.603  1.00 11.320          H  
ATOM    731 2HE  LYS A  43     -13.391  34.058   3.053  1.00 11.320          H  
ATOM    732 1HZ  LYS A  43     -13.776  36.349   3.653  1.00 11.320          H  
ATOM    733 2HZ  LYS A  43     -13.700  35.420   5.014  1.00 11.320          H  
ATOM    734 3HZ  LYS A  43     -12.444  36.402   4.617  1.00 11.320          H  
ATOM    735  N   PRO A  44      -9.603  30.051   1.197  1.00  6.720          N  
ATOM    736  CA  PRO A  44      -8.980  30.079  -0.124  1.00  6.670          C  
ATOM    737  C   PRO A  44      -8.365  31.425  -0.455  1.00  6.010          C  
ATOM    738  O   PRO A  44      -7.299  31.494  -1.054  1.00  6.020          O  
ATOM    739  CB  PRO A  44     -10.167  29.771  -1.044  1.00 10.000          C  
ATOM    740  CG  PRO A  44     -11.057  28.889  -0.214  1.00 10.000          C  
ATOM    741  CD  PRO A  44     -10.966  29.439   1.183  1.00 10.000          C  
ATOM    742  HA  PRO A  44      -8.230  29.280  -0.178  1.00  8.000          H  
ATOM    743 1HB  PRO A  44     -10.659  30.702  -1.363  1.00 12.010          H  
ATOM    744 2HB  PRO A  44      -9.818  29.261  -1.948  1.00 12.010          H  
ATOM    745 1HG  PRO A  44     -12.087  28.901  -0.609  1.00 12.010          H  
ATOM    746 2HG  PRO A  44     -10.713  27.845  -0.271  1.00 12.010          H  
ATOM    747 1HD  PRO A  44     -11.751  30.183   1.376  1.00 12.010          H  
ATOM    748 2HD  PRO A  44     -11.025  28.565   1.852  1.00 12.010          H  
ATOM    749  N   MET A  45      -8.997  32.505  -0.017  1.00  5.730          N  
ATOM    750  CA  MET A  45      -8.468  33.840  -0.234  1.00  5.440          C  
ATOM    751  C   MET A  45      -6.969  33.913   0.090  1.00  5.880          C  
ATOM    752  O   MET A  45      -6.162  34.416  -0.711  1.00  6.200          O  
ATOM    753  CB  MET A  45      -9.221  34.826   0.651  1.00  7.730          C  
ATOM    754  CG  MET A  45      -8.769  36.271   0.531  1.00  7.730          C  
ATOM    755  SD  MET A  45      -9.527  37.362   1.740  1.00  7.730          S  
ATOM    756  CE  MET A  45      -8.614  36.916   3.222  1.00  7.730          C  
ATOM    757  H   MET A  45      -9.890  32.417   0.445  1.00  6.880          H  
ATOM    758  HA  MET A  45      -8.604  34.104  -1.283  1.00  6.530          H  
ATOM    759 1HB  MET A  45     -10.281  34.789   0.409  1.00  9.280          H  
ATOM    760 2HB  MET A  45      -9.117  34.518   1.680  1.00  9.280          H  
ATOM    761 1HG  MET A  45      -7.698  36.330   0.659  1.00  9.280          H  
ATOM    762 2HG  MET A  45      -9.017  36.638  -0.460  1.00  9.280          H  
ATOM    763 1HE  MET A  45      -8.960  37.524   4.057  1.00  9.280          H  
ATOM    764 2HE  MET A  45      -8.773  35.872   3.455  1.00  9.280          H  
ATOM    765 3HE  MET A  45      -7.550  37.101   3.060  1.00  9.280          H  
ATOM    766  N   ARG A  46      -6.626  33.488   1.313  1.00  6.160          N  
ATOM    767  CA  ARG A  46      -5.271  33.593   1.809  1.00  6.990          C  
ATOM    768  C   ARG A  46      -4.405  32.540   1.178  1.00  7.230          C  
ATOM    769  O   ARG A  46      -3.242  32.792   0.873  1.00  7.470          O  
ATOM    770  CB  ARG A  46      -5.228  33.443   3.317  1.00  9.450          C  
ATOM    771  CG  ARG A  46      -5.866  34.582   4.060  1.00  9.450          C  
ATOM    772  CD  ARG A  46      -5.673  34.495   5.520  1.00  9.450          C  
ATOM    773  NE  ARG A  46      -6.338  35.600   6.207  1.00  9.450          N  
ATOM    774  CZ  ARG A  46      -7.607  35.586   6.680  1.00  9.450          C  
ATOM    775  NH1 ARG A  46      -8.350  34.504   6.571  1.00  9.450          N  
ATOM    776  NH2 ARG A  46      -8.103  36.672   7.256  1.00  9.450          N  
ATOM    777  H   ARG A  46      -7.323  32.998   1.876  1.00  7.390          H  
ATOM    778  HA  ARG A  46      -4.877  34.575   1.546  1.00  8.390          H  
ATOM    779 1HB  ARG A  46      -5.759  32.528   3.599  1.00 11.340          H  
ATOM    780 2HB  ARG A  46      -4.197  33.343   3.653  1.00 11.340          H  
ATOM    781 1HG  ARG A  46      -5.461  35.529   3.705  1.00 11.340          H  
ATOM    782 2HG  ARG A  46      -6.929  34.548   3.864  1.00 11.340          H  
ATOM    783 1HD  ARG A  46      -6.063  33.558   5.887  1.00 11.340          H  
ATOM    784 2HD  ARG A  46      -4.609  34.550   5.742  1.00 11.340          H  
ATOM    785  HE  ARG A  46      -5.810  36.455   6.320  1.00 11.340          H  
ATOM    786 1HH1 ARG A  46      -7.961  33.661   6.149  1.00 11.340          H  
ATOM    787 2HH1 ARG A  46      -9.294  34.497   6.928  1.00 11.340          H  
ATOM    788 1HH2 ARG A  46      -7.535  37.504   7.342  1.00 11.340          H  
ATOM    789 2HH2 ARG A  46      -9.048  36.672   7.614  1.00 11.340          H  
ATOM    790  N   ALA A  47      -4.966  31.349   0.994  1.00  7.370          N  
ATOM    791  CA  ALA A  47      -4.181  30.269   0.425  1.00  7.830          C  
ATOM    792  C   ALA A  47      -3.691  30.620  -0.984  1.00  7.350          C  
ATOM    793  O   ALA A  47      -2.525  30.385  -1.335  1.00  7.730          O  
ATOM    794  CB  ALA A  47      -5.028  29.024   0.373  1.00 10.780          C  
ATOM    795  H   ALA A  47      -5.941  31.208   1.280  1.00  8.840          H  
ATOM    796  HA  ALA A  47      -3.314  30.101   1.063  1.00  9.400          H  
ATOM    797 1HB  ALA A  47      -4.451  28.231  -0.023  1.00 12.930          H  
ATOM    798 2HB  ALA A  47      -5.367  28.772   1.379  1.00 12.930          H  
ATOM    799 3HB  ALA A  47      -5.884  29.201  -0.262  1.00 12.930          H  
ATOM    800  N   ALA A  48      -4.576  31.221  -1.785  1.00  6.670          N  
ATOM    801  CA  ALA A  48      -4.223  31.618  -3.132  1.00  6.460          C  
ATOM    802  C   ALA A  48      -3.139  32.664  -3.083  1.00  6.550          C  
ATOM    803  O   ALA A  48      -2.157  32.607  -3.840  1.00  6.860          O  
ATOM    804  CB  ALA A  48      -5.439  32.159  -3.857  1.00  9.130          C  
ATOM    805  H   ALA A  48      -5.529  31.383  -1.451  1.00  8.000          H  
ATOM    806  HA  ALA A  48      -3.843  30.751  -3.661  1.00  7.750          H  
ATOM    807 1HB  ALA A  48      -5.165  32.447  -4.877  1.00 10.950          H  
ATOM    808 2HB  ALA A  48      -6.206  31.397  -3.882  1.00 10.950          H  
ATOM    809 3HB  ALA A  48      -5.817  33.031  -3.319  1.00 10.950          H  
ATOM    810  N   ALA A  49      -3.290  33.633  -2.170  1.00  6.560          N  
ATOM    811  CA  ALA A  49      -2.301  34.683  -2.098  1.00  7.060          C  
ATOM    812  C   ALA A  49      -0.945  34.135  -1.753  1.00  7.760          C  
ATOM    813  O   ALA A  49       0.013  34.391  -2.465  1.00  8.190          O  
ATOM    814  CB  ALA A  49      -2.709  35.703  -1.065  1.00  9.680          C  
ATOM    815  H   ALA A  49      -4.131  33.678  -1.584  1.00  7.870          H  
ATOM    816  HA  ALA A  49      -2.244  35.162  -3.072  1.00  8.470          H  
ATOM    817 1HB  ALA A  49      -1.979  36.511  -1.031  1.00 11.620          H  
ATOM    818 2HB  ALA A  49      -3.668  36.073  -1.353  1.00 11.620          H  
ATOM    819 3HB  ALA A  49      -2.772  35.234  -0.084  1.00 11.620          H  
ATOM    820  N   ASP A  50      -0.866  33.240  -0.774  1.00  8.060          N  
ATOM    821  CA  ASP A  50       0.433  32.718  -0.357  1.00  8.940          C  
ATOM    822  C   ASP A  50       1.185  32.007  -1.462  1.00  8.990          C  
ATOM    823  O   ASP A  50       2.418  32.034  -1.498  1.00  9.610          O  
ATOM    824  CB  ASP A  50       0.316  31.742   0.802  1.00 12.160          C  
ATOM    825  CG  ASP A  50      -0.026  32.366   2.134  1.00 12.160          C  
ATOM    826  OD1 ASP A  50      -0.040  33.563   2.274  1.00 12.160          O  
ATOM    827  OD2 ASP A  50      -0.210  31.609   3.052  1.00 12.160          O  
ATOM    828  H   ASP A  50      -1.709  33.004  -0.238  1.00  9.670          H  
ATOM    829  HA  ASP A  50       1.044  33.559  -0.037  1.00 10.730          H  
ATOM    830 1HB  ASP A  50      -0.456  31.004   0.558  1.00 14.600          H  
ATOM    831 2HB  ASP A  50       1.261  31.209   0.908  1.00 14.600          H  
ATOM    832  N   LEU A  51       0.466  31.356  -2.369  1.00  8.450          N  
ATOM    833  CA  LEU A  51       1.157  30.656  -3.432  1.00  8.600          C  
ATOM    834  C   LEU A  51       1.230  31.481  -4.726  1.00  8.240          C  
ATOM    835  O   LEU A  51       1.924  31.082  -5.678  1.00  8.380          O  
ATOM    836  CB  LEU A  51       0.469  29.301  -3.679  1.00 11.980          C  
ATOM    837  CG  LEU A  51       0.899  28.057  -2.776  1.00 11.980          C  
ATOM    838  CD1 LEU A  51       2.326  27.656  -3.074  1.00 11.980          C  
ATOM    839  CD2 LEU A  51       0.766  28.385  -1.292  1.00 11.980          C  
ATOM    840  H   LEU A  51      -0.556  31.306  -2.278  1.00 10.140          H  
ATOM    841  HA  LEU A  51       2.175  30.481  -3.108  1.00 10.320          H  
ATOM    842 1HB  LEU A  51      -0.598  29.452  -3.525  1.00 14.380          H  
ATOM    843 2HB  LEU A  51       0.628  29.023  -4.718  1.00 14.380          H  
ATOM    844  HG  LEU A  51       0.248  27.217  -3.017  1.00 14.380          H  
ATOM    845 1HD1 LEU A  51       2.586  26.793  -2.467  1.00 14.380          H  
ATOM    846 2HD1 LEU A  51       2.412  27.408  -4.126  1.00 14.380          H  
ATOM    847 3HD1 LEU A  51       3.011  28.460  -2.843  1.00 14.380          H  
ATOM    848 1HD2 LEU A  51       1.048  27.512  -0.707  1.00 14.380          H  
ATOM    849 2HD2 LEU A  51       1.421  29.201  -1.028  1.00 14.380          H  
ATOM    850 3HD2 LEU A  51      -0.266  28.661  -1.073  1.00 14.380          H  
ATOM    851  N   GLY A  52       0.589  32.665  -4.742  1.00  7.950          N  
ATOM    852  CA  GLY A  52       0.580  33.558  -5.897  1.00  7.890          C  
ATOM    853  C   GLY A  52      -0.319  33.066  -7.015  1.00  7.260          C  
ATOM    854  O   GLY A  52      -0.050  33.311  -8.193  1.00  7.160          O  
ATOM    855  H   GLY A  52       0.059  32.976  -3.922  1.00  9.540          H  
ATOM    856 1HA  GLY A  52       0.241  34.541  -5.567  1.00  9.470          H  
ATOM    857 2HA  GLY A  52       1.590  33.684  -6.273  1.00  9.470          H  
ATOM    858  N   ARG A  53      -1.358  32.320  -6.666  1.00  7.040          N  
ATOM    859  CA  ARG A  53      -2.234  31.771  -7.677  1.00  6.820          C  
ATOM    860  C   ARG A  53      -3.323  32.731  -8.119  1.00  6.010          C  
ATOM    861  O   ARG A  53      -4.090  33.249  -7.305  1.00  6.040          O  
ATOM    862  CB  ARG A  53      -2.870  30.492  -7.177  1.00  9.640          C  
ATOM    863  CG  ARG A  53      -1.899  29.330  -6.989  1.00  9.640          C  
ATOM    864  CD  ARG A  53      -2.562  28.126  -6.416  1.00  9.640          C  
ATOM    865  NE  ARG A  53      -2.928  28.306  -5.003  1.00  9.640          N  
ATOM    866  CZ  ARG A  53      -3.947  27.693  -4.345  1.00  9.640          C  
ATOM    867  NH1 ARG A  53      -4.784  26.881  -4.961  1.00  9.640          N  
ATOM    868  NH2 ARG A  53      -4.104  27.909  -3.062  1.00  9.640          N  
ATOM    869  H   ARG A  53      -1.567  32.192  -5.673  1.00  8.450          H  
ATOM    870  HA  ARG A  53      -1.627  31.524  -8.549  1.00  8.180          H  
ATOM    871 1HB  ARG A  53      -3.370  30.679  -6.228  1.00 11.560          H  
ATOM    872 2HB  ARG A  53      -3.623  30.184  -7.891  1.00 11.560          H  
ATOM    873 1HG  ARG A  53      -1.465  29.062  -7.950  1.00 11.560          H  
ATOM    874 2HG  ARG A  53      -1.108  29.641  -6.312  1.00 11.560          H  
ATOM    875 1HD  ARG A  53      -3.444  27.883  -6.987  1.00 11.560          H  
ATOM    876 2HD  ARG A  53      -1.857  27.301  -6.475  1.00 11.560          H  
ATOM    877  HE  ARG A  53      -2.327  28.911  -4.456  1.00 11.560          H  
ATOM    878 1HH1 ARG A  53      -4.692  26.684  -5.942  1.00 11.560          H  
ATOM    879 2HH1 ARG A  53      -5.526  26.431  -4.442  1.00 11.560          H  
ATOM    880 1HH2 ARG A  53      -3.436  28.504  -2.564  1.00 11.560          H  
ATOM    881 2HH2 ARG A  53      -4.856  27.452  -2.568  1.00 11.560          H  
ATOM    882  N   GLU A  54      -3.419  32.933  -9.429  1.00  5.640          N  
ATOM    883  CA  GLU A  54      -4.464  33.771  -9.996  1.00  5.190          C  
ATOM    884  C   GLU A  54      -5.785  33.168  -9.568  1.00  4.670          C  
ATOM    885  O   GLU A  54      -6.012  31.973  -9.763  1.00  4.340          O  
ATOM    886  CB  GLU A  54      -4.360  33.843 -11.513  1.00  7.450          C  
ATOM    887  CG  GLU A  54      -5.383  34.755 -12.189  1.00  7.450          C  
ATOM    888  CD  GLU A  54      -5.183  36.197 -11.840  1.00  7.450          C  
ATOM    889  OE1 GLU A  54      -4.062  36.574 -11.636  1.00  7.450          O  
ATOM    890  OE2 GLU A  54      -6.147  36.920 -11.765  1.00  7.450          O  
ATOM    891  H   GLU A  54      -2.742  32.497 -10.038  1.00  6.770          H  
ATOM    892  HA  GLU A  54      -4.383  34.779  -9.584  1.00  6.230          H  
ATOM    893 1HB  GLU A  54      -3.362  34.174 -11.798  1.00  8.940          H  
ATOM    894 2HB  GLU A  54      -4.497  32.860 -11.901  1.00  8.940          H  
ATOM    895 1HG  GLU A  54      -5.297  34.640 -13.269  1.00  8.940          H  
ATOM    896 2HG  GLU A  54      -6.375  34.448 -11.901  1.00  8.940          H  
ATOM    897  N   LYS A  55      -6.690  33.977  -9.039  1.00  4.840          N  
ATOM    898  CA  LYS A  55      -7.935  33.434  -8.518  1.00  4.710          C  
ATOM    899  C   LYS A  55      -8.777  32.617  -9.520  1.00  4.830          C  
ATOM    900  O   LYS A  55      -9.522  31.726  -9.096  1.00  5.500          O  
ATOM    901  CB  LYS A  55      -8.781  34.564  -7.913  1.00  6.650          C  
ATOM    902  CG  LYS A  55      -9.339  35.558  -8.911  1.00  6.650          C  
ATOM    903  CD  LYS A  55     -10.087  36.698  -8.233  1.00  6.650          C  
ATOM    904  CE  LYS A  55     -10.680  37.655  -9.269  1.00  6.650          C  
ATOM    905  NZ  LYS A  55     -11.396  38.799  -8.631  1.00  6.650          N  
ATOM    906  H   LYS A  55      -6.467  34.960  -8.930  1.00  5.810          H  
ATOM    907  HA  LYS A  55      -7.664  32.767  -7.704  1.00  5.650          H  
ATOM    908 1HB  LYS A  55      -9.620  34.132  -7.369  1.00  7.980          H  
ATOM    909 2HB  LYS A  55      -8.176  35.116  -7.194  1.00  7.980          H  
ATOM    910 1HG  LYS A  55      -8.548  35.950  -9.558  1.00  7.980          H  
ATOM    911 2HG  LYS A  55     -10.058  35.040  -9.513  1.00  7.980          H  
ATOM    912 1HD  LYS A  55     -10.892  36.292  -7.620  1.00  7.980          H  
ATOM    913 2HD  LYS A  55      -9.404  37.253  -7.591  1.00  7.980          H  
ATOM    914 1HE  LYS A  55      -9.876  38.044  -9.893  1.00  7.980          H  
ATOM    915 2HE  LYS A  55     -11.381  37.106  -9.898  1.00  7.980          H  
ATOM    916 1HZ  LYS A  55     -11.771  39.403  -9.349  1.00  7.980          H  
ATOM    917 2HZ  LYS A  55     -12.152  38.449  -8.058  1.00  7.980          H  
ATOM    918 3HZ  LYS A  55     -10.753  39.323  -8.055  1.00  7.980          H  
ATOM    919  N   ILE A  56      -8.647  32.867 -10.836  1.00  4.430          N  
ATOM    920  CA  ILE A  56      -9.444  32.114 -11.806  1.00  4.710          C  
ATOM    921  C   ILE A  56      -8.674  30.990 -12.505  1.00  4.620          C  
ATOM    922  O   ILE A  56      -9.217  30.346 -13.401  1.00  4.620          O  
ATOM    923  CB  ILE A  56     -10.036  33.025 -12.916  1.00  6.480          C  
ATOM    924  CG1 ILE A  56      -8.883  33.642 -13.790  1.00  6.480          C  
ATOM    925  CG2 ILE A  56     -10.892  34.117 -12.285  1.00  6.480          C  
ATOM    926  CD1 ILE A  56      -9.333  34.335 -15.053  1.00  6.480          C  
ATOM    927  H   ILE A  56      -8.028  33.602 -11.154  1.00  5.320          H  
ATOM    928  HA  ILE A  56     -10.280  31.659 -11.274  1.00  5.650          H  
ATOM    929  HB  ILE A  56     -10.658  32.418 -13.572  1.00  7.780          H  
ATOM    930 1HG1 ILE A  56      -8.336  34.361 -13.193  1.00  7.780          H  
ATOM    931 2HG1 ILE A  56      -8.213  32.856 -14.092  1.00  7.780          H  
ATOM    932 1HG2 ILE A  56     -11.340  34.741 -13.049  1.00  7.780          H  
ATOM    933 2HG2 ILE A  56     -11.683  33.656 -11.694  1.00  7.780          H  
ATOM    934 3HG2 ILE A  56     -10.276  34.726 -11.654  1.00  7.780          H  
ATOM    935 1HD1 ILE A  56      -8.456  34.710 -15.582  1.00  7.780          H  
ATOM    936 2HD1 ILE A  56      -9.859  33.618 -15.686  1.00  7.780          H  
ATOM    937 3HD1 ILE A  56      -9.989  35.164 -14.822  1.00  7.780          H  
ATOM    938  N   LEU A  57      -7.397  30.796 -12.165  1.00  4.910          N  
ATOM    939  CA  LEU A  57      -6.607  29.754 -12.821  1.00  5.080          C  
ATOM    940  C   LEU A  57      -6.290  28.586 -11.891  1.00  4.550          C  
ATOM    941  O   LEU A  57      -5.460  27.735 -12.216  1.00  4.620          O  
ATOM    942  CB  LEU A  57      -5.299  30.336 -13.366  1.00  7.040          C  
ATOM    943  CG  LEU A  57      -5.434  31.509 -14.397  1.00  7.040          C  
ATOM    944  CD1 LEU A  57      -4.044  31.983 -14.784  1.00  7.040          C  
ATOM    945  CD2 LEU A  57      -6.233  31.078 -15.630  1.00  7.040          C  
ATOM    946  H   LEU A  57      -6.984  31.336 -11.400  1.00  5.890          H  
ATOM    947  HA  LEU A  57      -7.185  29.346 -13.645  1.00  6.100          H  
ATOM    948 1HB  LEU A  57      -4.713  30.682 -12.523  1.00  8.450          H  
ATOM    949 2HB  LEU A  57      -4.749  29.534 -13.852  1.00  8.450          H  
ATOM    950  HG  LEU A  57      -5.943  32.336 -13.920  1.00  8.450          H  
ATOM    951 1HD1 LEU A  57      -4.128  32.820 -15.476  1.00  8.450          H  
ATOM    952 2HD1 LEU A  57      -3.498  32.303 -13.904  1.00  8.450          H  
ATOM    953 3HD1 LEU A  57      -3.506  31.168 -15.261  1.00  8.450          H  
ATOM    954 1HD2 LEU A  57      -6.306  31.920 -16.319  1.00  8.450          H  
ATOM    955 2HD2 LEU A  57      -5.725  30.250 -16.124  1.00  8.450          H  
ATOM    956 3HD2 LEU A  57      -7.235  30.770 -15.348  1.00  8.450          H  
ATOM    957  N   ARG A  58      -6.915  28.570 -10.724  1.00  4.380          N  
ATOM    958  CA  ARG A  58      -6.655  27.537  -9.732  1.00  4.130          C  
ATOM    959  C   ARG A  58      -7.289  26.180 -10.065  1.00  3.950          C  
ATOM    960  O   ARG A  58      -8.464  26.138 -10.437  1.00  4.140          O  
ATOM    961  CB  ARG A  58      -7.193  27.978  -8.372  1.00  5.880          C  
ATOM    962  CG  ARG A  58      -6.442  29.127  -7.734  1.00  5.880          C  
ATOM    963  CD  ARG A  58      -7.045  29.593  -6.461  1.00  5.880          C  
ATOM    964  NE  ARG A  58      -8.314  30.295  -6.678  1.00  5.880          N  
ATOM    965  CZ  ARG A  58      -9.184  30.683  -5.739  1.00  5.880          C  
ATOM    966  NH1 ARG A  58      -8.998  30.442  -4.459  1.00  5.880          N  
ATOM    967  NH2 ARG A  58     -10.247  31.328  -6.157  1.00  5.880          N  
ATOM    968  H   ARG A  58      -7.591  29.299 -10.538  1.00  5.260          H  
ATOM    969  HA  ARG A  58      -5.580  27.462  -9.635  1.00  4.960          H  
ATOM    970 1HB  ARG A  58      -8.233  28.287  -8.480  1.00  7.060          H  
ATOM    971 2HB  ARG A  58      -7.170  27.133  -7.683  1.00  7.060          H  
ATOM    972 1HG  ARG A  58      -5.445  28.805  -7.524  1.00  7.060          H  
ATOM    973 2HG  ARG A  58      -6.414  29.964  -8.417  1.00  7.060          H  
ATOM    974 1HD  ARG A  58      -7.227  28.737  -5.816  1.00  7.060          H  
ATOM    975 2HD  ARG A  58      -6.350  30.276  -5.985  1.00  7.060          H  
ATOM    976  HE  ARG A  58      -8.570  30.561  -7.640  1.00  7.060          H  
ATOM    977 1HH1 ARG A  58      -8.182  29.942  -4.143  1.00  7.060          H  
ATOM    978 2HH1 ARG A  58      -9.684  30.757  -3.788  1.00  7.060          H  
ATOM    979 1HH2 ARG A  58     -10.328  31.497  -7.175  1.00  7.060          H  
ATOM    980 2HH2 ARG A  58     -10.952  31.650  -5.510  1.00  7.060          H  
ATOM    981  N   PRO A  59      -6.545  25.053  -9.972  1.00  3.890          N  
ATOM    982  CA  PRO A  59      -7.064  23.706 -10.064  1.00  3.890          C  
ATOM    983  C   PRO A  59      -8.015  23.565  -8.886  1.00  3.830          C  
ATOM    984  O   PRO A  59      -7.729  24.163  -7.847  1.00  3.920          O  
ATOM    985  CB  PRO A  59      -5.826  22.820  -9.907  1.00  5.830          C  
ATOM    986  CG  PRO A  59      -4.661  23.713 -10.289  1.00  5.830          C  
ATOM    987  CD  PRO A  59      -5.072  25.119  -9.866  1.00  5.830          C  
ATOM    988  HA  PRO A  59      -7.540  23.586 -11.045  1.00  4.670          H  
ATOM    989 1HB  PRO A  59      -5.776  22.429  -8.884  1.00  7.000          H  
ATOM    990 2HB  PRO A  59      -5.913  21.943 -10.566  1.00  7.000          H  
ATOM    991 1HG  PRO A  59      -3.739  23.371  -9.788  1.00  7.000          H  
ATOM    992 2HG  PRO A  59      -4.473  23.643 -11.372  1.00  7.000          H  
ATOM    993 1HD  PRO A  59      -4.757  25.345  -8.836  1.00  7.000          H  
ATOM    994 2HD  PRO A  59      -4.648  25.813 -10.613  1.00  7.000          H  
ATOM    995  N   PRO A  60      -9.083  22.768  -8.957  1.00  3.950          N  
ATOM    996  CA  PRO A  60      -9.987  22.536  -7.854  1.00  4.040          C  
ATOM    997  C   PRO A  60      -9.219  22.025  -6.652  1.00  4.010          C  
ATOM    998  O   PRO A  60      -8.361  21.140  -6.797  1.00  4.110          O  
ATOM    999  CB  PRO A  60     -10.918  21.452  -8.415  1.00  6.060          C  
ATOM   1000  CG  PRO A  60     -10.874  21.653  -9.914  1.00  6.060          C  
ATOM   1001  CD  PRO A  60      -9.447  22.082 -10.208  1.00  6.060          C  
ATOM   1002  HA  PRO A  60     -10.530  23.467  -7.618  1.00  4.850          H  
ATOM   1003 1HB  PRO A  60     -10.566  20.454  -8.112  1.00  7.270          H  
ATOM   1004 2HB  PRO A  60     -11.930  21.571  -7.999  1.00  7.270          H  
ATOM   1005 1HG  PRO A  60     -11.157  20.724 -10.434  1.00  7.270          H  
ATOM   1006 2HG  PRO A  60     -11.607  22.419 -10.211  1.00  7.270          H  
ATOM   1007 1HD  PRO A  60      -8.783  21.221 -10.388  1.00  7.270          H  
ATOM   1008 2HD  PRO A  60      -9.490  22.776 -11.054  1.00  7.270          H  
ATOM   1009  N   VAL A  61      -9.620  22.473  -5.458  1.00  4.250          N  
ATOM   1010  CA  VAL A  61      -8.966  22.035  -4.226  1.00  4.640          C  
ATOM   1011  C   VAL A  61      -9.124  20.532  -4.046  1.00  3.890          C  
ATOM   1012  O   VAL A  61      -8.411  19.919  -3.258  1.00  4.030          O  
ATOM   1013  CB  VAL A  61      -9.496  22.791  -2.990  1.00  6.340          C  
ATOM   1014  CG1 VAL A  61     -10.894  22.289  -2.590  1.00  6.340          C  
ATOM   1015  CG2 VAL A  61      -8.471  22.649  -1.839  1.00  6.340          C  
ATOM   1016  H   VAL A  61     -10.341  23.184  -5.418  1.00  5.100          H  
ATOM   1017  HA  VAL A  61      -7.907  22.266  -4.311  1.00  5.570          H  
ATOM   1018  HB  VAL A  61      -9.598  23.844  -3.247  1.00  7.610          H  
ATOM   1019 1HG1 VAL A  61     -11.247  22.864  -1.734  1.00  7.610          H  
ATOM   1020 2HG1 VAL A  61     -11.582  22.421  -3.420  1.00  7.610          H  
ATOM   1021 3HG1 VAL A  61     -10.855  21.237  -2.314  1.00  7.610          H  
ATOM   1022 1HG2 VAL A  61      -8.817  23.208  -0.975  1.00  7.610          H  
ATOM   1023 2HG2 VAL A  61      -8.349  21.618  -1.564  1.00  7.610          H  
ATOM   1024 3HG2 VAL A  61      -7.508  23.044  -2.163  1.00  7.610          H  
ATOM   1025  N   GLU A  62     -10.108  19.956  -4.729  1.00  3.330          N  
ATOM   1026  CA  GLU A  62     -10.353  18.536  -4.696  1.00  2.970          C  
ATOM   1027  C   GLU A  62      -9.134  17.765  -5.184  1.00  2.190          C  
ATOM   1028  O   GLU A  62      -8.857  16.677  -4.675  1.00  2.090          O  
ATOM   1029  CB  GLU A  62     -11.579  18.183  -5.530  1.00  4.300          C  
ATOM   1030  CG  GLU A  62     -11.968  16.719  -5.446  1.00  4.300          C  
ATOM   1031  CD  GLU A  62     -13.267  16.410  -6.126  1.00  4.300          C  
ATOM   1032  OE1 GLU A  62     -13.841  17.296  -6.711  1.00  4.300          O  
ATOM   1033  OE2 GLU A  62     -13.695  15.273  -6.043  1.00  4.300          O  
ATOM   1034  H   GLU A  62     -10.673  20.546  -5.321  1.00  4.000          H  
ATOM   1035  HA  GLU A  62     -10.548  18.244  -3.665  1.00  3.560          H  
ATOM   1036 1HB  GLU A  62     -12.427  18.782  -5.202  1.00  5.160          H  
ATOM   1037 2HB  GLU A  62     -11.388  18.423  -6.576  1.00  5.160          H  
ATOM   1038 1HG  GLU A  62     -11.185  16.125  -5.915  1.00  5.160          H  
ATOM   1039 2HG  GLU A  62     -12.026  16.427  -4.399  1.00  5.160          H  
ATOM   1040  N   LYS A  63      -8.407  18.302  -6.177  1.00  2.190          N  
ATOM   1041  CA  LYS A  63      -7.238  17.613  -6.697  1.00  2.500          C  
ATOM   1042  C   LYS A  63      -6.127  17.788  -5.688  1.00  2.780          C  
ATOM   1043  O   LYS A  63      -5.361  16.868  -5.399  1.00  2.910          O  
ATOM   1044  CB  LYS A  63      -6.811  18.199  -8.046  1.00  3.380          C  
ATOM   1045  CG  LYS A  63      -7.821  18.025  -9.197  1.00  3.380          C  
ATOM   1046  CD  LYS A  63      -8.017  16.560  -9.611  1.00  3.380          C  
ATOM   1047  CE  LYS A  63      -8.942  16.455 -10.825  1.00  3.380          C  
ATOM   1048  NZ  LYS A  63      -9.175  15.041 -11.241  1.00  3.380          N  
ATOM   1049  H   LYS A  63      -8.644  19.220  -6.560  1.00  2.630          H  
ATOM   1050  HA  LYS A  63      -7.451  16.552  -6.792  1.00  3.000          H  
ATOM   1051 1HB  LYS A  63      -6.635  19.273  -7.928  1.00  4.050          H  
ATOM   1052 2HB  LYS A  63      -5.867  17.748  -8.352  1.00  4.050          H  
ATOM   1053 1HG  LYS A  63      -8.785  18.433  -8.881  1.00  4.050          H  
ATOM   1054 2HG  LYS A  63      -7.479  18.595 -10.061  1.00  4.050          H  
ATOM   1055 1HD  LYS A  63      -7.052  16.107  -9.847  1.00  4.050          H  
ATOM   1056 2HD  LYS A  63      -8.473  16.003  -8.794  1.00  4.050          H  
ATOM   1057 1HE  LYS A  63      -9.901  16.911 -10.574  1.00  4.050          H  
ATOM   1058 2HE  LYS A  63      -8.500  17.000 -11.658  1.00  4.050          H  
ATOM   1059 1HZ  LYS A  63      -9.793  15.024 -12.041  1.00  4.050          H  
ATOM   1060 2HZ  LYS A  63      -8.296  14.610 -11.489  1.00  4.050          H  
ATOM   1061 3HZ  LYS A  63      -9.598  14.527 -10.482  1.00  4.050          H  
ATOM   1062  N   TRP A  64      -6.085  18.964  -5.074  1.00  3.320          N  
ATOM   1063  CA  TRP A  64      -5.053  19.231  -4.079  1.00  4.150          C  
ATOM   1064  C   TRP A  64      -5.182  18.230  -2.921  1.00  3.900          C  
ATOM   1065  O   TRP A  64      -4.188  17.719  -2.404  1.00  4.230          O  
ATOM   1066  CB  TRP A  64      -5.175  20.664  -3.549  1.00  5.480          C  
ATOM   1067  CG  TRP A  64      -4.752  21.704  -4.534  1.00  5.480          C  
ATOM   1068  CD1 TRP A  64      -5.260  21.929  -5.780  1.00  5.480          C  
ATOM   1069  CD2 TRP A  64      -3.734  22.693  -4.353  1.00  5.480          C  
ATOM   1070  NE1 TRP A  64      -4.597  22.953  -6.373  1.00  5.480          N  
ATOM   1071  CE2 TRP A  64      -3.668  23.429  -5.528  1.00  5.480          C  
ATOM   1072  CE3 TRP A  64      -2.892  23.008  -3.320  1.00  5.480          C  
ATOM   1073  CZ2 TRP A  64      -2.775  24.447  -5.691  1.00  5.480          C  
ATOM   1074  CZ3 TRP A  64      -2.024  24.033  -3.478  1.00  5.480          C  
ATOM   1075  CH2 TRP A  64      -1.954  24.737  -4.627  1.00  5.480          C  
ATOM   1076  H   TRP A  64      -6.759  19.681  -5.368  1.00  3.980          H  
ATOM   1077  HA  TRP A  64      -4.078  19.104  -4.540  1.00  4.980          H  
ATOM   1078 1HB  TRP A  64      -6.183  20.861  -3.243  1.00  6.570          H  
ATOM   1079 2HB  TRP A  64      -4.552  20.756  -2.670  1.00  6.570          H  
ATOM   1080  HD1 TRP A  64      -6.054  21.374  -6.254  1.00  6.570          H  
ATOM   1081  HE1 TRP A  64      -4.773  23.302  -7.301  1.00  6.570          H  
ATOM   1082  HE3 TRP A  64      -2.925  22.472  -2.402  1.00  6.570          H  
ATOM   1083  HZ2 TRP A  64      -2.719  25.020  -6.608  1.00  6.570          H  
ATOM   1084  HZ3 TRP A  64      -1.384  24.274  -2.649  1.00  6.570          H  
ATOM   1085  HH2 TRP A  64      -1.241  25.550  -4.703  1.00  6.570          H  
ATOM   1086  N   LYS A  65      -6.430  17.960  -2.527  1.00  3.630          N  
ATOM   1087  CA  LYS A  65      -6.743  17.020  -1.458  1.00  3.980          C  
ATOM   1088  C   LYS A  65      -6.595  15.535  -1.855  1.00  3.290          C  
ATOM   1089  O   LYS A  65      -6.119  14.729  -1.052  1.00  3.690          O  
ATOM   1090  CB  LYS A  65      -8.171  17.273  -0.968  1.00  5.430          C  
ATOM   1091  CG  LYS A  65      -8.362  18.590  -0.204  1.00  5.430          C  
ATOM   1092  CD  LYS A  65      -9.832  18.796   0.189  1.00  5.430          C  
ATOM   1093  CE  LYS A  65     -10.060  20.143   0.880  1.00  5.430          C  
ATOM   1094  NZ  LYS A  65     -11.493  20.343   1.254  1.00  5.430          N  
ATOM   1095  H   LYS A  65      -7.190  18.475  -2.975  1.00  4.360          H  
ATOM   1096  HA  LYS A  65      -6.056  17.209  -0.635  1.00  4.780          H  
ATOM   1097 1HB  LYS A  65      -8.843  17.287  -1.829  1.00  6.520          H  
ATOM   1098 2HB  LYS A  65      -8.483  16.455  -0.321  1.00  6.520          H  
ATOM   1099 1HG  LYS A  65      -7.751  18.569   0.698  1.00  6.520          H  
ATOM   1100 2HG  LYS A  65      -8.028  19.414  -0.821  1.00  6.520          H  
ATOM   1101 1HD  LYS A  65     -10.453  18.755  -0.707  1.00  6.520          H  
ATOM   1102 2HD  LYS A  65     -10.149  18.000   0.867  1.00  6.520          H  
ATOM   1103 1HE  LYS A  65      -9.451  20.193   1.780  1.00  6.520          H  
ATOM   1104 2HE  LYS A  65      -9.763  20.937   0.210  1.00  6.520          H  
ATOM   1105 1HZ  LYS A  65     -11.610  21.232   1.707  1.00  6.520          H  
ATOM   1106 2HZ  LYS A  65     -12.076  20.303   0.437  1.00  6.520          H  
ATOM   1107 3HZ  LYS A  65     -11.766  19.595   1.906  1.00  6.520          H  
ATOM   1108  N   ARG A  66      -7.035  15.155  -3.068  1.00  2.710          N  
ATOM   1109  CA  ARG A  66      -6.996  13.753  -3.493  1.00  2.550          C  
ATOM   1110  C   ARG A  66      -5.678  13.216  -4.063  1.00  2.560          C  
ATOM   1111  O   ARG A  66      -5.441  12.009  -3.984  1.00  2.940          O  
ATOM   1112  CB  ARG A  66      -8.036  13.475  -4.567  1.00  3.630          C  
ATOM   1113  CG  ARG A  66      -9.498  13.492  -4.144  1.00  3.630          C  
ATOM   1114  CD  ARG A  66     -10.359  13.077  -5.296  1.00  3.630          C  
ATOM   1115  NE  ARG A  66     -11.785  13.191  -5.025  1.00  3.630          N  
ATOM   1116  CZ  ARG A  66     -12.557  12.325  -4.362  1.00  3.630          C  
ATOM   1117  NH1 ARG A  66     -12.076  11.215  -3.822  1.00  3.630          N  
ATOM   1118  NH2 ARG A  66     -13.828  12.635  -4.276  1.00  3.630          N  
ATOM   1119  H   ARG A  66      -7.460  15.842  -3.693  1.00  3.250          H  
ATOM   1120  HA  ARG A  66      -7.246  13.151  -2.621  1.00  3.060          H  
ATOM   1121 1HB  ARG A  66      -7.927  14.225  -5.354  1.00  4.360          H  
ATOM   1122 2HB  ARG A  66      -7.831  12.506  -5.018  1.00  4.360          H  
ATOM   1123 1HG  ARG A  66      -9.645  12.799  -3.319  1.00  4.360          H  
ATOM   1124 2HG  ARG A  66      -9.788  14.493  -3.833  1.00  4.360          H  
ATOM   1125 1HD  ARG A  66     -10.132  13.731  -6.141  1.00  4.360          H  
ATOM   1126 2HD  ARG A  66     -10.139  12.050  -5.575  1.00  4.360          H  
ATOM   1127  HE  ARG A  66     -12.282  14.008  -5.414  1.00  4.360          H  
ATOM   1128 1HH1 ARG A  66     -11.097  10.994  -3.901  1.00  4.360          H  
ATOM   1129 2HH1 ARG A  66     -12.693  10.584  -3.329  1.00  4.360          H  
ATOM   1130 1HH2 ARG A  66     -14.134  13.512  -4.733  1.00  4.360          H  
ATOM   1131 2HH2 ARG A  66     -14.481  12.036  -3.794  1.00  4.360          H  
ATOM   1132  N   GLN A  67      -4.858  14.058  -4.686  1.00  2.290          N  
ATOM   1133  CA  GLN A  67      -3.657  13.556  -5.343  1.00  2.550          C  
ATOM   1134  C   GLN A  67      -2.409  13.539  -4.471  1.00  2.920          C  
ATOM   1135  O   GLN A  67      -2.199  14.402  -3.628  1.00  3.050          O  
ATOM   1136  CB  GLN A  67      -3.389  14.389  -6.593  1.00  3.470          C  
ATOM   1137  CG  GLN A  67      -4.501  14.331  -7.620  1.00  3.470          C  
ATOM   1138  CD  GLN A  67      -4.674  12.936  -8.133  1.00  3.470          C  
ATOM   1139  OE1 GLN A  67      -3.699  12.330  -8.587  1.00  3.470          O  
ATOM   1140  NE2 GLN A  67      -5.884  12.405  -8.062  1.00  3.470          N  
ATOM   1141  H   GLN A  67      -5.079  15.056  -4.745  1.00  2.750          H  
ATOM   1142  HA  GLN A  67      -3.847  12.527  -5.645  1.00  3.060          H  
ATOM   1143 1HB  GLN A  67      -3.273  15.422  -6.291  1.00  4.160          H  
ATOM   1144 2HB  GLN A  67      -2.465  14.071  -7.064  1.00  4.160          H  
ATOM   1145 1HG  GLN A  67      -5.436  14.652  -7.154  1.00  4.160          H  
ATOM   1146 2HG  GLN A  67      -4.255  14.986  -8.456  1.00  4.160          H  
ATOM   1147 1HE2 GLN A  67      -6.040  11.469  -8.387  1.00  4.160          H  
ATOM   1148 2HE2 GLN A  67      -6.638  12.933  -7.681  1.00  4.160          H  
ATOM   1149  N   ASP A  68      -1.518  12.588  -4.773  1.00  3.340          N  
ATOM   1150  CA  ASP A  68      -0.226  12.441  -4.092  1.00  3.930          C  
ATOM   1151  C   ASP A  68       0.892  13.181  -4.829  1.00  4.080          C  
ATOM   1152  O   ASP A  68       2.074  13.096  -4.478  1.00  4.770          O  
ATOM   1153  CB  ASP A  68       0.163  10.957  -4.031  1.00  5.270          C  
ATOM   1154  CG  ASP A  68      -0.776  10.068  -3.199  1.00  5.270          C  
ATOM   1155  OD1 ASP A  68      -1.414  10.535  -2.298  1.00  5.270          O  
ATOM   1156  OD2 ASP A  68      -0.842   8.895  -3.515  1.00  5.270          O  
ATOM   1157  H   ASP A  68      -1.774  11.904  -5.473  1.00  4.010          H  
ATOM   1158  HA  ASP A  68      -0.313  12.847  -3.084  1.00  4.720          H  
ATOM   1159 1HB  ASP A  68       0.202  10.555  -5.036  1.00  6.320          H  
ATOM   1160 2HB  ASP A  68       1.170  10.868  -3.613  1.00  6.320          H  
ATOM   1161  N   ASP A  69       0.529  13.879  -5.904  1.00  3.860          N  
ATOM   1162  CA  ASP A  69       1.506  14.551  -6.761  1.00  4.290          C  
ATOM   1163  C   ASP A  69       2.352  15.480  -5.934  1.00  4.210          C  
ATOM   1164  O   ASP A  69       1.810  16.263  -5.148  1.00  3.650          O  
ATOM   1165  CB  ASP A  69       0.826  15.343  -7.884  1.00  5.830          C  
ATOM   1166  CG  ASP A  69       1.838  15.821  -8.975  1.00  5.830          C  
ATOM   1167  OD1 ASP A  69       2.589  16.779  -8.742  1.00  5.830          O  
ATOM   1168  OD2 ASP A  69       1.842  15.211 -10.048  1.00  5.830          O  
ATOM   1169  H   ASP A  69      -0.454  13.937  -6.125  1.00  4.630          H  
ATOM   1170  HA  ASP A  69       2.163  13.816  -7.208  1.00  5.150          H  
ATOM   1171 1HB  ASP A  69       0.059  14.730  -8.352  1.00  7.000          H  
ATOM   1172 2HB  ASP A  69       0.329  16.213  -7.460  1.00  7.000          H  
ATOM   1173  N   LYS A  70       3.675  15.424  -6.109  1.00  5.010          N  
ATOM   1174  CA  LYS A  70       4.543  16.277  -5.320  1.00  5.250          C  
ATOM   1175  C   LYS A  70       4.235  17.758  -5.453  1.00  4.570          C  
ATOM   1176  O   LYS A  70       4.362  18.499  -4.479  1.00  4.400          O  
ATOM   1177  CB  LYS A  70       6.022  16.060  -5.655  1.00  7.250          C  
ATOM   1178  CG  LYS A  70       6.594  14.762  -5.142  1.00  7.250          C  
ATOM   1179  CD  LYS A  70       8.071  14.610  -5.478  1.00  7.250          C  
ATOM   1180  CE  LYS A  70       8.629  13.343  -4.838  1.00  7.250          C  
ATOM   1181  NZ  LYS A  70      10.089  13.166  -5.073  1.00  7.250          N  
ATOM   1182  H   LYS A  70       4.083  14.774  -6.794  1.00  6.010          H  
ATOM   1183  HA  LYS A  70       4.403  16.004  -4.275  1.00  6.300          H  
ATOM   1184 1HB  LYS A  70       6.145  16.066  -6.740  1.00  8.700          H  
ATOM   1185 2HB  LYS A  70       6.614  16.882  -5.250  1.00  8.700          H  
ATOM   1186 1HG  LYS A  70       6.480  14.729  -4.063  1.00  8.700          H  
ATOM   1187 2HG  LYS A  70       6.045  13.934  -5.571  1.00  8.700          H  
ATOM   1188 1HD  LYS A  70       8.189  14.545  -6.563  1.00  8.700          H  
ATOM   1189 2HD  LYS A  70       8.624  15.473  -5.112  1.00  8.700          H  
ATOM   1190 1HE  LYS A  70       8.455  13.396  -3.774  1.00  8.700          H  
ATOM   1191 2HE  LYS A  70       8.106  12.482  -5.236  1.00  8.700          H  
ATOM   1192 1HZ  LYS A  70      10.386  12.318  -4.602  1.00  8.700          H  
ATOM   1193 2HZ  LYS A  70      10.278  13.097  -6.057  1.00  8.700          H  
ATOM   1194 3HZ  LYS A  70      10.588  13.954  -4.686  1.00  8.700          H  
ATOM   1195  N   ASP A  71       3.822  18.231  -6.635  1.00  4.480          N  
ATOM   1196  CA  ASP A  71       3.632  19.669  -6.778  1.00  4.120          C  
ATOM   1197  C   ASP A  71       2.474  20.141  -5.913  1.00  3.270          C  
ATOM   1198  O   ASP A  71       2.608  21.094  -5.135  1.00  3.040          O  
ATOM   1199  CB  ASP A  71       3.387  20.042  -8.246  1.00  5.910          C  
ATOM   1200  CG  ASP A  71       3.432  21.546  -8.471  1.00  5.910          C  
ATOM   1201  OD1 ASP A  71       4.502  22.108  -8.359  1.00  5.910          O  
ATOM   1202  OD2 ASP A  71       2.418  22.171  -8.696  1.00  5.910          O  
ATOM   1203  H   ASP A  71       3.632  17.611  -7.438  1.00  5.380          H  
ATOM   1204  HA  ASP A  71       4.539  20.173  -6.443  1.00  4.940          H  
ATOM   1205 1HB  ASP A  71       4.138  19.560  -8.872  1.00  7.090          H  
ATOM   1206 2HB  ASP A  71       2.412  19.657  -8.563  1.00  7.090          H  
ATOM   1207  N   LEU A  72       1.337  19.460  -6.047  1.00  3.060          N  
ATOM   1208  CA  LEU A  72       0.147  19.800  -5.290  1.00  2.790          C  
ATOM   1209  C   LEU A  72       0.374  19.566  -3.813  1.00  2.940          C  
ATOM   1210  O   LEU A  72      -0.099  20.330  -2.969  1.00  3.270          O  
ATOM   1211  CB  LEU A  72      -1.023  18.915  -5.732  1.00  4.010          C  
ATOM   1212  CG  LEU A  72      -1.601  19.132  -7.150  1.00  4.010          C  
ATOM   1213  CD1 LEU A  72      -2.587  18.004  -7.452  1.00  4.010          C  
ATOM   1214  CD2 LEU A  72      -2.320  20.460  -7.210  1.00  4.010          C  
ATOM   1215  H   LEU A  72       1.320  18.689  -6.703  1.00  3.670          H  
ATOM   1216  HA  LEU A  72      -0.080  20.853  -5.436  1.00  3.350          H  
ATOM   1217 1HB  LEU A  72      -0.699  17.874  -5.664  1.00  4.820          H  
ATOM   1218 2HB  LEU A  72      -1.829  19.051  -5.020  1.00  4.820          H  
ATOM   1219  HG  LEU A  72      -0.797  19.111  -7.888  1.00  4.820          H  
ATOM   1220 1HD1 LEU A  72      -3.007  18.137  -8.449  1.00  4.820          H  
ATOM   1221 2HD1 LEU A  72      -2.064  17.053  -7.409  1.00  4.820          H  
ATOM   1222 3HD1 LEU A  72      -3.389  18.011  -6.720  1.00  4.820          H  
ATOM   1223 1HD2 LEU A  72      -2.746  20.606  -8.202  1.00  4.820          H  
ATOM   1224 2HD2 LEU A  72      -3.101  20.443  -6.484  1.00  4.820          H  
ATOM   1225 3HD2 LEU A  72      -1.643  21.284  -6.996  1.00  4.820          H  
ATOM   1226  N   ARG A  73       1.082  18.483  -3.495  1.00  3.300          N  
ATOM   1227  CA  ARG A  73       1.323  18.107  -2.125  1.00  4.110          C  
ATOM   1228  C   ARG A  73       2.134  19.143  -1.381  1.00  4.400          C  
ATOM   1229  O   ARG A  73       1.754  19.525  -0.268  1.00  4.990          O  
ATOM   1230  CB  ARG A  73       2.044  16.783  -2.069  1.00  5.430          C  
ATOM   1231  CG  ARG A  73       2.279  16.255  -0.705  1.00  5.430          C  
ATOM   1232  CD  ARG A  73       2.990  14.983  -0.762  1.00  5.430          C  
ATOM   1233  NE  ARG A  73       3.191  14.433   0.553  1.00  5.430          N  
ATOM   1234  CZ  ARG A  73       4.168  14.782   1.407  1.00  5.430          C  
ATOM   1235  NH1 ARG A  73       5.048  15.721   1.109  1.00  5.430          N  
ATOM   1236  NH2 ARG A  73       4.218  14.148   2.547  1.00  5.430          N  
ATOM   1237  H   ARG A  73       1.449  17.872  -4.228  1.00  3.960          H  
ATOM   1238  HA  ARG A  73       0.359  17.994  -1.632  1.00  4.930          H  
ATOM   1239 1HB  ARG A  73       1.474  16.035  -2.620  1.00  6.520          H  
ATOM   1240 2HB  ARG A  73       3.007  16.882  -2.555  1.00  6.520          H  
ATOM   1241 1HG  ARG A  73       2.868  16.963  -0.127  1.00  6.520          H  
ATOM   1242 2HG  ARG A  73       1.324  16.090  -0.209  1.00  6.520          H  
ATOM   1243 1HD  ARG A  73       2.402  14.265  -1.345  1.00  6.520          H  
ATOM   1244 2HD  ARG A  73       3.959  15.116  -1.240  1.00  6.520          H  
ATOM   1245  HE  ARG A  73       2.559  13.672   0.874  1.00  6.520          H  
ATOM   1246 1HH1 ARG A  73       5.008  16.197   0.229  1.00  6.520          H  
ATOM   1247 2HH1 ARG A  73       5.793  15.964   1.785  1.00  6.520          H  
ATOM   1248 1HH2 ARG A  73       3.505  13.424   2.704  1.00  6.520          H  
ATOM   1249 2HH2 ARG A  73       4.971  14.353   3.225  1.00  6.520          H  
ATOM   1250  N   GLU A  74       3.261  19.594  -1.956  1.00  4.190          N  
ATOM   1251  CA  GLU A  74       4.059  20.576  -1.246  1.00  4.540          C  
ATOM   1252  C   GLU A  74       3.293  21.870  -1.108  1.00  4.220          C  
ATOM   1253  O   GLU A  74       3.296  22.476  -0.035  1.00  4.820          O  
ATOM   1254  CB  GLU A  74       5.402  20.840  -1.932  1.00  6.220          C  
ATOM   1255  CG  GLU A  74       6.412  19.695  -1.846  1.00  6.220          C  
ATOM   1256  CD  GLU A  74       7.728  20.027  -2.518  1.00  6.220          C  
ATOM   1257  OE1 GLU A  74       7.802  21.055  -3.154  1.00  6.220          O  
ATOM   1258  OE2 GLU A  74       8.656  19.262  -2.385  1.00  6.220          O  
ATOM   1259  H   GLU A  74       3.561  19.252  -2.879  1.00  5.030          H  
ATOM   1260  HA  GLU A  74       4.262  20.196  -0.246  1.00  5.450          H  
ATOM   1261 1HB  GLU A  74       5.226  21.043  -2.992  1.00  7.460          H  
ATOM   1262 2HB  GLU A  74       5.861  21.725  -1.502  1.00  7.460          H  
ATOM   1263 1HG  GLU A  74       6.596  19.459  -0.799  1.00  7.460          H  
ATOM   1264 2HG  GLU A  74       5.980  18.812  -2.320  1.00  7.460          H  
ATOM   1265  N   LYS A  75       2.590  22.286  -2.166  1.00  3.590          N  
ATOM   1266  CA  LYS A  75       1.873  23.538  -2.076  1.00  3.780          C  
ATOM   1267  C   LYS A  75       0.778  23.455  -1.009  1.00  4.580          C  
ATOM   1268  O   LYS A  75       0.625  24.387  -0.214  1.00  5.240          O  
ATOM   1269  CB  LYS A  75       1.315  23.939  -3.432  1.00  5.220          C  
ATOM   1270  CG  LYS A  75       2.346  24.357  -4.478  1.00  5.220          C  
ATOM   1271  CD  LYS A  75       1.643  24.894  -5.744  1.00  5.220          C  
ATOM   1272  CE  LYS A  75       2.632  25.479  -6.758  1.00  5.220          C  
ATOM   1273  NZ  LYS A  75       3.419  24.432  -7.448  1.00  5.220          N  
ATOM   1274  H   LYS A  75       2.613  21.764  -3.050  1.00  4.310          H  
ATOM   1275  HA  LYS A  75       2.567  24.311  -1.769  1.00  4.540          H  
ATOM   1276 1HB  LYS A  75       0.728  23.115  -3.845  1.00  6.260          H  
ATOM   1277 2HB  LYS A  75       0.676  24.790  -3.299  1.00  6.260          H  
ATOM   1278 1HG  LYS A  75       3.012  25.100  -4.070  1.00  6.260          H  
ATOM   1279 2HG  LYS A  75       2.942  23.495  -4.748  1.00  6.260          H  
ATOM   1280 1HD  LYS A  75       1.093  24.073  -6.220  1.00  6.260          H  
ATOM   1281 2HD  LYS A  75       0.940  25.670  -5.469  1.00  6.260          H  
ATOM   1282 1HE  LYS A  75       2.085  26.057  -7.499  1.00  6.260          H  
ATOM   1283 2HE  LYS A  75       3.317  26.143  -6.230  1.00  6.260          H  
ATOM   1284 1HZ  LYS A  75       4.064  24.827  -8.103  1.00  6.260          H  
ATOM   1285 2HZ  LYS A  75       3.938  23.884  -6.774  1.00  6.260          H  
ATOM   1286 3HZ  LYS A  75       2.790  23.798  -7.970  1.00  6.260          H  
ATOM   1287  N   ARG A  76       0.053  22.324  -0.937  1.00  4.760          N  
ATOM   1288  CA  ARG A  76      -1.014  22.195   0.043  1.00  5.740          C  
ATOM   1289  C   ARG A  76      -0.452  22.180   1.452  1.00  6.490          C  
ATOM   1290  O   ARG A  76      -1.053  22.762   2.362  1.00  7.330          O  
ATOM   1291  CB  ARG A  76      -1.857  20.939  -0.177  1.00  7.640          C  
ATOM   1292  CG  ARG A  76      -3.103  20.803   0.758  1.00  7.640          C  
ATOM   1293  CD  ARG A  76      -4.102  21.929   0.559  1.00  7.640          C  
ATOM   1294  NE  ARG A  76      -5.255  21.803   1.432  1.00  7.640          N  
ATOM   1295  CZ  ARG A  76      -6.158  22.785   1.675  1.00  7.640          C  
ATOM   1296  NH1 ARG A  76      -6.052  23.964   1.090  1.00  7.640          N  
ATOM   1297  NH2 ARG A  76      -7.155  22.561   2.513  1.00  7.640          N  
ATOM   1298  H   ARG A  76       0.196  21.568  -1.615  1.00  5.710          H  
ATOM   1299  HA  ARG A  76      -1.650  23.061  -0.062  1.00  6.890          H  
ATOM   1300 1HB  ARG A  76      -2.180  20.864  -1.203  1.00  9.170          H  
ATOM   1301 2HB  ARG A  76      -1.225  20.066   0.008  1.00  9.170          H  
ATOM   1302 1HG  ARG A  76      -3.612  19.864   0.538  1.00  9.170          H  
ATOM   1303 2HG  ARG A  76      -2.789  20.804   1.801  1.00  9.170          H  
ATOM   1304 1HD  ARG A  76      -3.633  22.877   0.794  1.00  9.170          H  
ATOM   1305 2HD  ARG A  76      -4.450  21.933  -0.471  1.00  9.170          H  
ATOM   1306  HE  ARG A  76      -5.384  20.920   1.913  1.00  9.170          H  
ATOM   1307 1HH1 ARG A  76      -5.298  24.148   0.451  1.00  9.170          H  
ATOM   1308 2HH1 ARG A  76      -6.731  24.690   1.288  1.00  9.170          H  
ATOM   1309 1HH2 ARG A  76      -7.237  21.664   2.969  1.00  9.170          H  
ATOM   1310 2HH2 ARG A  76      -7.831  23.289   2.705  1.00  9.170          H  
ATOM   1311  N   CYS A  77       0.682  21.493   1.646  1.00  6.330          N  
ATOM   1312  CA  CYS A  77       1.307  21.425   2.952  1.00  7.170          C  
ATOM   1313  C   CYS A  77       1.753  22.824   3.384  1.00  7.170          C  
ATOM   1314  O   CYS A  77       1.643  23.181   4.564  1.00  8.050          O  
ATOM   1315  CB  CYS A  77       2.506  20.478   2.919  1.00  9.700          C  
ATOM   1316  SG  CYS A  77       2.052  18.742   2.698  1.00  9.700          S  
ATOM   1317  H   CYS A  77       1.103  20.983   0.862  1.00  7.600          H  
ATOM   1318  HA  CYS A  77       0.583  21.047   3.670  1.00  8.600          H  
ATOM   1319 1HB  CYS A  77       3.174  20.763   2.102  1.00 11.640          H  
ATOM   1320 2HB  CYS A  77       3.059  20.560   3.840  1.00 11.640          H  
ATOM   1321  HG  CYS A  77       1.764  18.870   1.377  1.00 11.640          H  
ATOM   1322  N   PHE A  78       2.273  23.635   2.442  1.00  6.310          N  
ATOM   1323  CA  PHE A  78       2.677  24.992   2.797  1.00  6.440          C  
ATOM   1324  C   PHE A  78       1.456  25.798   3.242  1.00  7.070          C  
ATOM   1325  O   PHE A  78       1.492  26.464   4.276  1.00  7.870          O  
ATOM   1326  CB  PHE A  78       3.362  25.729   1.629  1.00  8.960          C  
ATOM   1327  CG  PHE A  78       4.806  25.309   1.320  1.00  8.960          C  
ATOM   1328  CD1 PHE A  78       5.160  24.835   0.067  1.00  8.960          C  
ATOM   1329  CD2 PHE A  78       5.798  25.385   2.276  1.00  8.960          C  
ATOM   1330  CE1 PHE A  78       6.448  24.455  -0.215  1.00  8.960          C  
ATOM   1331  CE2 PHE A  78       7.097  24.998   1.985  1.00  8.960          C  
ATOM   1332  CZ  PHE A  78       7.409  24.537   0.743  1.00  8.960          C  
ATOM   1333  H   PHE A  78       2.437  23.279   1.493  1.00  7.570          H  
ATOM   1334  HA  PHE A  78       3.369  24.938   3.634  1.00  7.730          H  
ATOM   1335 1HB  PHE A  78       2.771  25.564   0.727  1.00 10.760          H  
ATOM   1336 2HB  PHE A  78       3.353  26.799   1.824  1.00 10.760          H  
ATOM   1337  HD1 PHE A  78       4.408  24.763  -0.699  1.00 10.760          H  
ATOM   1338  HD2 PHE A  78       5.544  25.748   3.267  1.00 10.760          H  
ATOM   1339  HE1 PHE A  78       6.703  24.079  -1.210  1.00 10.760          H  
ATOM   1340  HE2 PHE A  78       7.875  25.052   2.738  1.00 10.760          H  
ATOM   1341  HZ  PHE A  78       8.420  24.231   0.511  1.00 10.760          H  
ATOM   1342  N   ILE A  79       0.335  25.658   2.518  1.00  6.890          N  
ATOM   1343  CA  ILE A  79      -0.900  26.380   2.839  1.00  7.700          C  
ATOM   1344  C   ILE A  79      -1.381  26.018   4.215  1.00  8.680          C  
ATOM   1345  O   ILE A  79      -1.741  26.880   5.009  1.00  9.510          O  
ATOM   1346  CB  ILE A  79      -2.043  26.041   1.843  1.00 10.460          C  
ATOM   1347  CG1 ILE A  79      -1.711  26.616   0.475  1.00 10.460          C  
ATOM   1348  CG2 ILE A  79      -3.415  26.565   2.386  1.00 10.460          C  
ATOM   1349  CD1 ILE A  79      -2.550  26.088  -0.674  1.00 10.460          C  
ATOM   1350  H   ILE A  79       0.373  25.078   1.674  1.00  8.270          H  
ATOM   1351  HA  ILE A  79      -0.699  27.449   2.808  1.00  9.240          H  
ATOM   1352  HB  ILE A  79      -2.103  24.966   1.724  1.00 12.550          H  
ATOM   1353 1HG1 ILE A  79      -1.831  27.700   0.518  1.00 12.550          H  
ATOM   1354 2HG1 ILE A  79      -0.684  26.396   0.262  1.00 12.550          H  
ATOM   1355 1HG2 ILE A  79      -4.206  26.315   1.697  1.00 12.550          H  
ATOM   1356 2HG2 ILE A  79      -3.657  26.117   3.347  1.00 12.550          H  
ATOM   1357 3HG2 ILE A  79      -3.369  27.649   2.507  1.00 12.550          H  
ATOM   1358 1HD1 ILE A  79      -2.208  26.557  -1.595  1.00 12.550          H  
ATOM   1359 2HD1 ILE A  79      -2.416  25.030  -0.744  1.00 12.550          H  
ATOM   1360 3HD1 ILE A  79      -3.587  26.291  -0.534  1.00 12.550          H  
ATOM   1361  N   CYS A  80      -1.374  24.733   4.507  1.00  8.730          N  
ATOM   1362  CA  CYS A  80      -1.858  24.227   5.767  1.00  9.790          C  
ATOM   1363  C   CYS A  80      -0.874  24.407   6.924  1.00 10.370          C  
ATOM   1364  O   CYS A  80      -1.165  23.967   8.042  1.00 11.330          O  
ATOM   1365  CB  CYS A  80      -2.207  22.757   5.599  1.00 13.280          C  
ATOM   1366  SG  CYS A  80      -3.556  22.487   4.450  1.00 13.280          S  
ATOM   1367  H   CYS A  80      -1.059  24.070   3.794  1.00 10.480          H  
ATOM   1368  HA  CYS A  80      -2.771  24.767   6.009  1.00 11.750          H  
ATOM   1369 1HB  CYS A  80      -1.343  22.227   5.205  1.00 15.940          H  
ATOM   1370 2HB  CYS A  80      -2.471  22.319   6.557  1.00 15.940          H  
ATOM   1371  HG  CYS A  80      -2.790  22.701   3.352  1.00 15.940          H  
ATOM   1372  N   GLY A  81       0.310  24.978   6.662  1.00  9.870          N  
ATOM   1373  CA  GLY A  81       1.283  25.214   7.704  1.00 10.450          C  
ATOM   1374  C   GLY A  81       1.887  23.942   8.261  1.00 10.650          C  
ATOM   1375  O   GLY A  81       2.279  23.915   9.431  1.00 11.430          O  
ATOM   1376  H   GLY A  81       0.525  25.337   5.727  1.00 11.840          H  
ATOM   1377 1HA  GLY A  81       2.078  25.843   7.298  1.00 12.540          H  
ATOM   1378 2HA  GLY A  81       0.816  25.779   8.508  1.00 12.540          H  
ATOM   1379  N   ARG A  82       2.003  22.874   7.464  1.00 10.070          N  
ATOM   1380  CA  ARG A  82       2.496  21.609   8.014  1.00 10.410          C  
ATOM   1381  C   ARG A  82       4.020  21.568   8.143  1.00 10.040          C  
ATOM   1382  O   ARG A  82       4.670  20.629   7.671  1.00  9.390          O  
ATOM   1383  CB  ARG A  82       2.055  20.460   7.107  1.00 14.440          C  
ATOM   1384  CG  ARG A  82       0.533  20.292   6.908  1.00 14.440          C  
ATOM   1385  CD  ARG A  82      -0.189  19.883   8.140  1.00 14.440          C  
ATOM   1386  NE  ARG A  82      -0.622  21.052   8.950  1.00 14.440          N  
ATOM   1387  CZ  ARG A  82      -0.964  21.019  10.259  1.00 14.440          C  
ATOM   1388  NH1 ARG A  82      -0.931  19.890  10.953  1.00 14.440          N  
ATOM   1389  NH2 ARG A  82      -1.336  22.150  10.842  1.00 14.440          N  
ATOM   1390  H   ARG A  82       1.735  22.943   6.477  1.00 12.080          H  
ATOM   1391  HA  ARG A  82       2.069  21.477   9.007  1.00 12.490          H  
ATOM   1392 1HB  ARG A  82       2.478  20.622   6.123  1.00 17.330          H  
ATOM   1393 2HB  ARG A  82       2.450  19.523   7.470  1.00 17.330          H  
ATOM   1394 1HG  ARG A  82       0.133  21.243   6.599  1.00 17.330          H  
ATOM   1395 2HG  ARG A  82       0.341  19.548   6.130  1.00 17.330          H  
ATOM   1396 1HD  ARG A  82      -1.077  19.312   7.858  1.00 17.330          H  
ATOM   1397 2HD  ARG A  82       0.468  19.264   8.742  1.00 17.330          H  
ATOM   1398  HE  ARG A  82      -0.696  21.983   8.485  1.00 17.330          H  
ATOM   1399 1HH1 ARG A  82      -0.649  19.026  10.514  1.00 17.330          H  
ATOM   1400 2HH1 ARG A  82      -1.188  19.890  11.930  1.00 17.330          H  
ATOM   1401 1HH2 ARG A  82      -1.351  23.015  10.293  1.00 17.330          H  
ATOM   1402 2HH2 ARG A  82      -1.591  22.165  11.818  1.00 17.330          H  
ATOM   1403  N   GLU A  83       4.566  22.522   8.898  1.00 10.590          N  
ATOM   1404  CA  GLU A  83       6.002  22.708   9.078  1.00 10.460          C  
ATOM   1405  C   GLU A  83       6.651  21.520   9.746  1.00 10.250          C  
ATOM   1406  O   GLU A  83       7.766  21.117   9.398  1.00 10.700          O  
ATOM   1407  CB  GLU A  83       6.282  23.964   9.886  1.00 14.700          C  
ATOM   1408  CG  GLU A  83       5.940  25.256   9.158  1.00 14.700          C  
ATOM   1409  CD  GLU A  83       6.398  26.474   9.893  1.00 14.700          C  
ATOM   1410  OE1 GLU A  83       6.994  26.320  10.941  1.00 14.700          O  
ATOM   1411  OE2 GLU A  83       6.185  27.553   9.409  1.00 14.700          O  
ATOM   1412  H   GLU A  83       3.913  23.187   9.307  1.00 12.710          H  
ATOM   1413  HA  GLU A  83       6.452  22.841   8.099  1.00 12.550          H  
ATOM   1414 1HB  GLU A  83       5.686  23.939  10.798  1.00 17.640          H  
ATOM   1415 2HB  GLU A  83       7.318  23.978  10.185  1.00 17.640          H  
ATOM   1416 1HG  GLU A  83       6.379  25.238   8.178  1.00 17.640          H  
ATOM   1417 2HG  GLU A  83       4.858  25.304   9.032  1.00 17.640          H  
ATOM   1418  N   GLY A  84       5.905  20.895  10.659  1.00  9.730          N  
ATOM   1419  CA  GLY A  84       6.354  19.735  11.415  1.00  9.640          C  
ATOM   1420  C   GLY A  84       6.672  18.543  10.518  1.00  9.160          C  
ATOM   1421  O   GLY A  84       7.315  17.581  10.959  1.00  9.150          O  
ATOM   1422  H   GLY A  84       4.998  21.285  10.877  1.00 11.680          H  
ATOM   1423 1HA  GLY A  84       7.235  20.006  11.995  1.00 11.570          H  
ATOM   1424 2HA  GLY A  84       5.579  19.453  12.127  1.00 11.570          H  
ATOM   1425  N   HIS A  85       6.215  18.589   9.267  1.00  8.900          N  
ATOM   1426  CA  HIS A  85       6.496  17.536   8.325  1.00  8.650          C  
ATOM   1427  C   HIS A  85       7.380  18.073   7.197  1.00  8.540          C  
ATOM   1428  O   HIS A  85       8.323  17.413   6.773  1.00  8.260          O  
ATOM   1429  CB  HIS A  85       5.188  17.035   7.750  1.00 12.210          C  
ATOM   1430  CG  HIS A  85       4.255  16.516   8.789  1.00 12.210          C  
ATOM   1431  ND1 HIS A  85       4.415  15.303   9.398  1.00 12.210          N  
ATOM   1432  CD2 HIS A  85       3.155  17.075   9.340  1.00 12.210          C  
ATOM   1433  CE1 HIS A  85       3.439  15.121  10.268  1.00 12.210          C  
ATOM   1434  NE2 HIS A  85       2.661  16.189  10.252  1.00 12.210          N  
ATOM   1435  H   HIS A  85       5.679  19.396   8.951  1.00 10.680          H  
ATOM   1436  HA  HIS A  85       7.017  16.713   8.811  1.00 10.380          H  
ATOM   1437 1HB  HIS A  85       4.696  17.849   7.214  1.00 14.650          H  
ATOM   1438 2HB  HIS A  85       5.390  16.237   7.034  1.00 14.650          H  
ATOM   1439  HD1 HIS A  85       5.247  14.746   9.388  1.00 14.650          H  
ATOM   1440  HD2 HIS A  85       2.655  18.022   9.185  1.00 14.650          H  
ATOM   1441  HE1 HIS A  85       3.386  14.205  10.853  1.00 14.650          H  
ATOM   1442  N   ILE A  86       7.151  19.324   6.780  1.00  8.940          N  
ATOM   1443  CA  ILE A  86       7.881  19.907   5.653  1.00  9.110          C  
ATOM   1444  C   ILE A  86       9.362  20.005   5.948  1.00  9.160          C  
ATOM   1445  O   ILE A  86      10.193  19.602   5.132  1.00  9.040          O  
ATOM   1446  CB  ILE A  86       7.373  21.339   5.342  1.00 12.690          C  
ATOM   1447  CG1 ILE A  86       5.936  21.291   4.795  1.00 12.690          C  
ATOM   1448  CG2 ILE A  86       8.334  22.032   4.315  1.00 12.690          C  
ATOM   1449  CD1 ILE A  86       5.237  22.649   4.803  1.00 12.690          C  
ATOM   1450  H   ILE A  86       6.386  19.852   7.194  1.00 10.730          H  
ATOM   1451  HA  ILE A  86       7.739  19.273   4.781  1.00 10.930          H  
ATOM   1452  HB  ILE A  86       7.356  21.916   6.251  1.00 15.220          H  
ATOM   1453 1HG1 ILE A  86       5.964  20.928   3.767  1.00 15.220          H  
ATOM   1454 2HG1 ILE A  86       5.356  20.593   5.378  1.00 15.220          H  
ATOM   1455 1HG2 ILE A  86       7.998  23.032   4.102  1.00 15.220          H  
ATOM   1456 2HG2 ILE A  86       9.331  22.094   4.720  1.00 15.220          H  
ATOM   1457 3HG2 ILE A  86       8.361  21.457   3.385  1.00 15.220          H  
ATOM   1458 1HD1 ILE A  86       4.254  22.537   4.410  1.00 15.220          H  
ATOM   1459 2HD1 ILE A  86       5.173  23.026   5.823  1.00 15.220          H  
ATOM   1460 3HD1 ILE A  86       5.774  23.351   4.202  1.00 15.220          H  
ATOM   1461  N   LYS A  87       9.708  20.501   7.125  1.00  9.510          N  
ATOM   1462  CA  LYS A  87      11.100  20.706   7.510  1.00  9.690          C  
ATOM   1463  C   LYS A  87      11.923  19.399   7.550  1.00 10.160          C  
ATOM   1464  O   LYS A  87      13.151  19.438   7.601  1.00 10.210          O  
ATOM   1465  CB  LYS A  87      11.133  21.478   8.836  1.00 13.490          C  
ATOM   1466  CG  LYS A  87      10.633  22.951   8.673  1.00 13.490          C  
ATOM   1467  CD  LYS A  87      10.610  23.751   9.981  1.00 13.490          C  
ATOM   1468  CE  LYS A  87      10.065  25.177   9.737  1.00 13.490          C  
ATOM   1469  NZ  LYS A  87       9.999  25.985  10.989  1.00 13.490          N  
ATOM   1470  H   LYS A  87       8.974  20.775   7.792  1.00 11.410          H  
ATOM   1471  HA  LYS A  87      11.562  21.345   6.756  1.00 11.630          H  
ATOM   1472 1HB  LYS A  87      10.490  20.979   9.568  1.00 16.190          H  
ATOM   1473 2HB  LYS A  87      12.142  21.496   9.231  1.00 16.190          H  
ATOM   1474 1HG  LYS A  87      11.288  23.460   7.985  1.00 16.190          H  
ATOM   1475 2HG  LYS A  87       9.626  22.947   8.248  1.00 16.190          H  
ATOM   1476 1HD  LYS A  87       9.960  23.245  10.699  1.00 16.190          H  
ATOM   1477 2HD  LYS A  87      11.607  23.822  10.402  1.00 16.190          H  
ATOM   1478 1HE  LYS A  87      10.700  25.694   9.020  1.00 16.190          H  
ATOM   1479 2HE  LYS A  87       9.076  25.100   9.327  1.00 16.190          H  
ATOM   1480 1HZ  LYS A  87       9.614  26.905  10.781  1.00 16.190          H  
ATOM   1481 2HZ  LYS A  87       9.405  25.526  11.664  1.00 16.190          H  
ATOM   1482 3HZ  LYS A  87      10.932  26.084  11.365  1.00 16.190          H  
ATOM   1483  N   LYS A  88      11.256  18.238   7.575  1.00 10.610          N  
ATOM   1484  CA  LYS A  88      11.924  16.943   7.623  1.00 11.250          C  
ATOM   1485  C   LYS A  88      12.081  16.336   6.222  1.00 11.050          C  
ATOM   1486  O   LYS A  88      12.744  15.310   6.047  1.00 11.520          O  
ATOM   1487  CB  LYS A  88      11.114  15.998   8.503  1.00 15.490          C  
ATOM   1488  CG  LYS A  88      11.033  16.414   9.968  1.00 15.490          C  
ATOM   1489  CD  LYS A  88      10.140  15.449  10.748  1.00 15.490          C  
ATOM   1490  CE  LYS A  88      10.093  15.746  12.257  1.00 15.490          C  
ATOM   1491  NZ  LYS A  88       9.545  17.109  12.553  1.00 15.490          N  
ATOM   1492  H   LYS A  88      10.237  18.228   7.494  1.00 12.730          H  
ATOM   1493  HA  LYS A  88      12.918  17.077   8.049  1.00 13.500          H  
ATOM   1494 1HB  LYS A  88      10.093  15.936   8.115  1.00 18.590          H  
ATOM   1495 2HB  LYS A  88      11.543  14.998   8.454  1.00 18.590          H  
ATOM   1496 1HG  LYS A  88      12.032  16.427  10.403  1.00 18.590          H  
ATOM   1497 2HG  LYS A  88      10.613  17.419  10.022  1.00 18.590          H  
ATOM   1498 1HD  LYS A  88       9.120  15.518  10.355  1.00 18.590          H  
ATOM   1499 2HD  LYS A  88      10.492  14.429  10.601  1.00 18.590          H  
ATOM   1500 1HE  LYS A  88       9.447  15.005  12.725  1.00 18.590          H  
ATOM   1501 2HE  LYS A  88      11.091  15.663  12.682  1.00 18.590          H  
ATOM   1502 1HZ  LYS A  88       9.506  17.252  13.549  1.00 18.590          H  
ATOM   1503 2HZ  LYS A  88      10.133  17.808  12.139  1.00 18.590          H  
ATOM   1504 3HZ  LYS A  88       8.595  17.207  12.148  1.00 18.590          H  
ATOM   1505  N   GLU A  89      11.416  16.953   5.237  1.00 10.490          N  
ATOM   1506  CA  GLU A  89      11.380  16.509   3.846  1.00 10.470          C  
ATOM   1507  C   GLU A  89      12.196  17.464   3.001  1.00  9.890          C  
ATOM   1508  O   GLU A  89      12.760  17.104   1.966  1.00 10.070          O  
ATOM   1509  CB  GLU A  89       9.938  16.470   3.337  1.00 14.670          C  
ATOM   1510  CG  GLU A  89       9.050  15.461   4.051  1.00 14.670          C  
ATOM   1511  CD  GLU A  89       7.610  15.488   3.582  1.00 14.670          C  
ATOM   1512  OE1 GLU A  89       7.261  16.369   2.826  1.00 14.670          O  
ATOM   1513  OE2 GLU A  89       6.869  14.600   3.956  1.00 14.670          O  
ATOM   1514  H   GLU A  89      10.929  17.822   5.444  1.00 12.590          H  
ATOM   1515  HA  GLU A  89      11.817  15.515   3.777  1.00 12.560          H  
ATOM   1516 1HB  GLU A  89       9.487  17.458   3.466  1.00 17.600          H  
ATOM   1517 2HB  GLU A  89       9.932  16.241   2.273  1.00 17.600          H  
ATOM   1518 1HG  GLU A  89       9.457  14.466   3.884  1.00 17.600          H  
ATOM   1519 2HG  GLU A  89       9.084  15.658   5.119  1.00 17.600          H  
ATOM   1520  N   CYS A  90      12.278  18.689   3.492  1.00  9.350          N  
ATOM   1521  CA  CYS A  90      12.919  19.801   2.853  1.00  8.850          C  
ATOM   1522  C   CYS A  90      13.723  20.561   3.910  1.00  8.850          C  
ATOM   1523  O   CYS A  90      13.299  21.634   4.351  1.00  8.510          O  
ATOM   1524  CB  CYS A  90      11.863  20.726   2.272  1.00 12.590          C  
ATOM   1525  SG  CYS A  90      10.833  19.986   1.031  1.00 12.590          S  
ATOM   1526  H   CYS A  90      11.752  18.896   4.341  1.00 11.220          H  
ATOM   1527  HA  CYS A  90      13.527  19.440   2.038  1.00 10.620          H  
ATOM   1528 1HB  CYS A  90      11.210  21.030   3.079  1.00 15.110          H  
ATOM   1529 2HB  CYS A  90      12.322  21.607   1.857  1.00 15.110          H  
ATOM   1530  HG  CYS A  90      10.678  18.832   1.679  1.00 15.110          H  
ATOM   1531  N   PRO A  91      14.928  20.062   4.281  1.00  9.270          N  
ATOM   1532  CA  PRO A  91      15.766  20.519   5.385  1.00  9.420          C  
ATOM   1533  C   PRO A  91      16.179  21.973   5.212  1.00  8.790          C  
ATOM   1534  O   PRO A  91      16.568  22.646   6.169  1.00  8.910          O  
ATOM   1535  CB  PRO A  91      16.964  19.556   5.336  1.00 14.130          C  
ATOM   1536  CG  PRO A  91      17.001  19.035   3.925  1.00 14.130          C  
ATOM   1537  CD  PRO A  91      15.551  18.963   3.491  1.00 14.130          C  
ATOM   1538  HA  PRO A  91      15.205  20.387   6.319  1.00 11.300          H  
ATOM   1539 1HB  PRO A  91      17.886  20.087   5.616  1.00 16.960          H  
ATOM   1540 2HB  PRO A  91      16.822  18.753   6.071  1.00 16.960          H  
ATOM   1541 1HG  PRO A  91      17.608  19.700   3.289  1.00 16.960          H  
ATOM   1542 2HG  PRO A  91      17.490  18.049   3.901  1.00 16.960          H  
ATOM   1543 1HD  PRO A  91      15.552  19.158   2.416  1.00 16.960          H  
ATOM   1544 2HD  PRO A  91      15.100  17.988   3.745  1.00 16.960          H  
ATOM   1545  N   GLN A  92      16.077  22.467   3.974  1.00  8.320          N  
ATOM   1546  CA  GLN A  92      16.377  23.844   3.614  1.00  7.870          C  
ATOM   1547  C   GLN A  92      15.558  24.850   4.433  1.00  7.590          C  
ATOM   1548  O   GLN A  92      15.878  26.042   4.457  1.00  7.300          O  
ATOM   1549  CB  GLN A  92      16.060  24.083   2.135  1.00 11.200          C  
ATOM   1550  CG  GLN A  92      14.557  24.056   1.813  1.00 11.200          C  
ATOM   1551  CD  GLN A  92      14.260  24.276   0.369  1.00 11.200          C  
ATOM   1552  OE1 GLN A  92      14.702  25.276  -0.207  1.00 11.200          O  
ATOM   1553  NE2 GLN A  92      13.513  23.366  -0.244  1.00 11.200          N  
ATOM   1554  H   GLN A  92      15.775  21.858   3.235  1.00  9.980          H  
ATOM   1555  HA  GLN A  92      17.434  24.028   3.798  1.00  9.440          H  
ATOM   1556 1HB  GLN A  92      16.455  25.045   1.827  1.00 13.440          H  
ATOM   1557 2HB  GLN A  92      16.546  23.318   1.531  1.00 13.440          H  
ATOM   1558 1HG  GLN A  92      14.134  23.109   2.119  1.00 13.440          H  
ATOM   1559 2HG  GLN A  92      14.078  24.863   2.345  1.00 13.440          H  
ATOM   1560 1HE2 GLN A  92      13.286  23.475  -1.214  1.00 13.440          H  
ATOM   1561 2HE2 GLN A  92      13.169  22.574   0.255  1.00 13.440          H  
ATOM   1562  N   PHE A  93      14.477  24.372   5.063  1.00  7.920          N  
ATOM   1563  CA  PHE A  93      13.603  25.202   5.858  1.00  8.060          C  
ATOM   1564  C   PHE A  93      13.787  25.077   7.370  1.00  8.280          C  
ATOM   1565  O   PHE A  93      13.122  25.784   8.126  1.00  9.060          O  
ATOM   1566  CB  PHE A  93      12.157  24.840   5.566  1.00 11.230          C  
ATOM   1567  CG  PHE A  93      11.720  25.067   4.168  1.00 11.230          C  
ATOM   1568  CD1 PHE A  93      11.253  24.019   3.441  1.00 11.230          C  
ATOM   1569  CD2 PHE A  93      11.801  26.294   3.566  1.00 11.230          C  
ATOM   1570  CE1 PHE A  93      10.848  24.171   2.145  1.00 11.230          C  
ATOM   1571  CE2 PHE A  93      11.411  26.454   2.265  1.00 11.230          C  
ATOM   1572  CZ  PHE A  93      10.928  25.395   1.555  1.00 11.230          C  
ATOM   1573  H   PHE A  93      14.248  23.378   4.960  1.00  9.500          H  
ATOM   1574  HA  PHE A  93      13.789  26.233   5.576  1.00  9.670          H  
ATOM   1575 1HB  PHE A  93      12.035  23.778   5.767  1.00 13.470          H  
ATOM   1576 2HB  PHE A  93      11.503  25.359   6.238  1.00 13.470          H  
ATOM   1577  HD1 PHE A  93      11.205  23.052   3.916  1.00 13.470          H  
ATOM   1578  HD2 PHE A  93      12.181  27.140   4.125  1.00 13.470          H  
ATOM   1579  HE1 PHE A  93      10.468  23.317   1.585  1.00 13.470          H  
ATOM   1580  HE2 PHE A  93      11.479  27.427   1.787  1.00 13.470          H  
ATOM   1581  HZ  PHE A  93      10.617  25.538   0.522  1.00 13.470          H  
ATOM   1582  N   LYS A  94      14.698  24.244   7.860  1.00  7.860          N  
ATOM   1583  CA  LYS A  94      14.764  24.066   9.317  1.00  8.330          C  
ATOM   1584  C   LYS A  94      14.991  25.356  10.100  1.00  8.690          C  
ATOM   1585  O   LYS A  94      14.438  25.529  11.188  1.00  8.560          O  
ATOM   1586  CB  LYS A  94      15.814  23.027   9.694  1.00 11.470          C  
ATOM   1587  CG  LYS A  94      15.398  21.594   9.367  1.00 11.470          C  
ATOM   1588  CD  LYS A  94      16.480  20.586   9.729  1.00 11.470          C  
ATOM   1589  CE  LYS A  94      16.030  19.152   9.434  1.00 11.470          C  
ATOM   1590  NZ  LYS A  94      17.088  18.153   9.779  1.00 11.470          N  
ATOM   1591  H   LYS A  94      15.307  23.697   7.242  1.00  9.430          H  
ATOM   1592  HA  LYS A  94      13.804  23.667   9.636  1.00 10.000          H  
ATOM   1593 1HB  LYS A  94      16.739  23.236   9.153  1.00 13.770          H  
ATOM   1594 2HB  LYS A  94      16.030  23.093  10.759  1.00 13.770          H  
ATOM   1595 1HG  LYS A  94      14.495  21.348   9.925  1.00 13.770          H  
ATOM   1596 2HG  LYS A  94      15.167  21.524   8.313  1.00 13.770          H  
ATOM   1597 1HD  LYS A  94      17.376  20.799   9.143  1.00 13.770          H  
ATOM   1598 2HD  LYS A  94      16.723  20.674  10.785  1.00 13.770          H  
ATOM   1599 1HE  LYS A  94      15.132  18.934  10.011  1.00 13.770          H  
ATOM   1600 2HE  LYS A  94      15.793  19.064   8.376  1.00 13.770          H  
ATOM   1601 1HZ  LYS A  94      16.750  17.224   9.568  1.00 13.770          H  
ATOM   1602 2HZ  LYS A  94      17.919  18.339   9.237  1.00 13.770          H  
ATOM   1603 3HZ  LYS A  94      17.306  18.216  10.763  1.00 13.770          H  
ATOM   1604  N   GLY A  95      15.805  26.257   9.560  1.00  9.330          N  
ATOM   1605  CA  GLY A  95      16.106  27.532  10.203  1.00  9.900          C  
ATOM   1606  C   GLY A  95      15.307  28.699   9.609  1.00  9.890          C  
ATOM   1607  O   GLY A  95      15.660  29.861   9.830  1.00  9.940          O  
ATOM   1608  H   GLY A  95      16.233  26.044   8.670  1.00 11.200          H  
ATOM   1609 1HA  GLY A  95      15.896  27.455  11.269  1.00 11.880          H  
ATOM   1610 2HA  GLY A  95      17.170  27.736  10.106  1.00 11.880          H  
ATOM   1611  N   SER A  96      14.288  28.397   8.802  1.00 10.040          N  
ATOM   1612  CA  SER A  96      13.518  29.418   8.102  1.00 10.210          C  
ATOM   1613  C   SER A  96      12.210  29.785   8.789  1.00  9.880          C  
ATOM   1614  O   SER A  96      11.391  28.920   9.118  1.00  9.430          O  
ATOM   1615  CB  SER A  96      13.201  28.945   6.707  1.00 14.230          C  
ATOM   1616  OG  SER A  96      12.412  29.870   6.043  1.00 14.230          O  
ATOM   1617  H   SER A  96      14.014  27.422   8.672  1.00 12.050          H  
ATOM   1618  HA  SER A  96      14.127  30.320   8.036  1.00 12.250          H  
ATOM   1619 1HB  SER A  96      14.121  28.767   6.152  1.00 17.070          H  
ATOM   1620 2HB  SER A  96      12.672  28.007   6.774  1.00 17.070          H  
ATOM   1621  HG  SER A  96      12.096  29.430   5.255  1.00 17.070          H  
ATOM   1622  N   SER A  97      12.035  31.076   9.052  1.00 10.240          N  
ATOM   1623  CA  SER A  97      10.827  31.608   9.667  1.00 10.140          C  
ATOM   1624  C   SER A  97       9.952  32.242   8.589  1.00 10.230          C  
ATOM   1625  O   SER A  97      10.433  32.526   7.492  1.00 10.690          O  
ATOM   1626  CB  SER A  97      11.187  32.619  10.737  1.00 14.240          C  
ATOM   1627  OG  SER A  97      11.790  33.749  10.176  1.00 14.240          O  
ATOM   1628  H   SER A  97      12.758  31.730   8.784  1.00 12.290          H  
ATOM   1629  HA  SER A  97      10.269  30.789  10.123  1.00 12.170          H  
ATOM   1630 1HB  SER A  97      10.292  32.912  11.280  1.00 17.080          H  
ATOM   1631 2HB  SER A  97      11.869  32.158  11.452  1.00 17.080          H  
ATOM   1632  HG  SER A  97      11.981  34.339  10.911  1.00 17.080          H  
ATOM   1633  N   GLY A  98       8.693  32.532   8.913  1.00  9.920          N  
ATOM   1634  CA  GLY A  98       7.815  33.170   7.938  1.00 10.060          C  
ATOM   1635  C   GLY A  98       7.200  32.134   7.012  1.00 10.030          C  
ATOM   1636  O   GLY A  98       7.124  30.960   7.374  1.00 10.050          O  
ATOM   1637  H   GLY A  98       8.340  32.285   9.825  1.00 11.900          H  
ATOM   1638 1HA  GLY A  98       7.032  33.725   8.451  1.00 12.070          H  
ATOM   1639 2HA  GLY A  98       8.393  33.877   7.359  1.00 12.070          H  
ATOM   1640  N   SER A  99       6.713  32.562   5.848  1.00 10.180          N  
ATOM   1641  CA  SER A  99       6.059  31.655   4.928  1.00 10.430          C  
ATOM   1642  C   SER A  99       7.115  30.913   4.130  1.00 10.110          C  
ATOM   1643  O   SER A  99       7.814  31.501   3.273  1.00 10.410          O  
ATOM   1644  CB  SER A  99       5.163  32.411   3.987  1.00 14.500          C  
ATOM   1645  OG  SER A  99       4.615  31.552   3.033  1.00 14.500          O  
ATOM   1646  H   SER A  99       6.800  33.539   5.570  1.00 12.220          H  
ATOM   1647  HA  SER A  99       5.471  30.931   5.497  1.00 12.520          H  
ATOM   1648 1HB  SER A  99       4.367  32.904   4.537  1.00 17.400          H  
ATOM   1649 2HB  SER A  99       5.745  33.183   3.487  1.00 17.400          H  
ATOM   1650  HG  SER A  99       4.255  32.148   2.338  1.00 17.400          H  
ATOM   1651  N   LEU A 100       7.222  29.611   4.387  1.00  9.730          N  
ATOM   1652  CA  LEU A 100       8.291  28.786   3.846  1.00  9.640          C  
ATOM   1653  C   LEU A 100       8.343  28.728   2.332  1.00  9.250          C  
ATOM   1654  O   LEU A 100       9.418  28.586   1.768  1.00  9.050          O  
ATOM   1655  CB  LEU A 100       8.208  27.354   4.356  1.00 13.530          C  
ATOM   1656  CG  LEU A 100       8.399  27.082   5.860  1.00 13.530          C  
ATOM   1657  CD1 LEU A 100       8.296  25.544   6.048  1.00 13.530          C  
ATOM   1658  CD2 LEU A 100       9.703  27.687   6.381  1.00 13.530          C  
ATOM   1659  H   LEU A 100       6.579  29.215   5.069  1.00 11.680          H  
ATOM   1660  HA  LEU A 100       9.237  29.216   4.170  1.00 11.570          H  
ATOM   1661 1HB  LEU A 100       7.234  26.991   4.112  1.00 16.240          H  
ATOM   1662 2HB  LEU A 100       8.937  26.760   3.821  1.00 16.240          H  
ATOM   1663  HG  LEU A 100       7.577  27.529   6.430  1.00 16.240          H  
ATOM   1664 1HD1 LEU A 100       8.398  25.298   7.095  1.00 16.240          H  
ATOM   1665 2HD1 LEU A 100       7.331  25.191   5.689  1.00 16.240          H  
ATOM   1666 3HD1 LEU A 100       9.085  25.053   5.491  1.00 16.240          H  
ATOM   1667 1HD2 LEU A 100       9.803  27.468   7.444  1.00 16.240          H  
ATOM   1668 2HD2 LEU A 100      10.530  27.287   5.861  1.00 16.240          H  
ATOM   1669 3HD2 LEU A 100       9.699  28.768   6.260  1.00 16.240          H  
ATOM   1670  N   SER A 101       7.221  28.907   1.643  1.00  9.330          N  
ATOM   1671  CA  SER A 101       7.269  28.820   0.190  1.00  9.190          C  
ATOM   1672  C   SER A 101       8.201  29.875  -0.462  1.00  9.080          C  
ATOM   1673  O   SER A 101       8.604  29.692  -1.613  1.00  9.510          O  
ATOM   1674  CB  SER A 101       5.854  28.869  -0.387  1.00 12.920          C  
ATOM   1675  OG  SER A 101       5.213  30.100  -0.158  1.00 12.920          O  
ATOM   1676  H   SER A 101       6.328  29.041   2.098  1.00 11.200          H  
ATOM   1677  HA  SER A 101       7.670  27.837  -0.061  1.00 11.030          H  
ATOM   1678 1HB  SER A 101       5.899  28.679  -1.458  1.00 15.510          H  
ATOM   1679 2HB  SER A 101       5.265  28.070   0.055  1.00 15.510          H  
ATOM   1680  HG  SER A 101       4.321  30.010  -0.522  1.00 15.510          H  
ATOM   1681  N   SER A 102       8.542  30.978   0.253  1.00  8.660          N  
ATOM   1682  CA  SER A 102       9.486  31.971  -0.273  1.00  8.650          C  
ATOM   1683  C   SER A 102      10.532  32.198   0.802  1.00  8.210          C  
ATOM   1684  O   SER A 102      11.628  32.703   0.540  1.00  8.140          O  
ATOM   1685  CB  SER A 102       8.847  33.305  -0.644  1.00 12.110          C  
ATOM   1686  OG  SER A 102       7.919  33.198  -1.698  1.00 12.110          O  
ATOM   1687  H   SER A 102       8.209  31.109   1.211  1.00 10.390          H  
ATOM   1688  HA  SER A 102       9.981  31.566  -1.155  1.00 10.380          H  
ATOM   1689 1HB  SER A 102       8.363  33.724   0.237  1.00 14.540          H  
ATOM   1690 2HB  SER A 102       9.636  33.992  -0.937  1.00 14.540          H  
ATOM   1691  HG  SER A 102       7.755  34.097  -1.990  1.00 14.540          H  
ATOM   1692  N   LYS A 103      10.183  31.739   2.009  1.00  8.130          N  
ATOM   1693  CA  LYS A 103      10.924  31.901   3.275  1.00  8.080          C  
ATOM   1694  C   LYS A 103      10.890  33.332   3.826  1.00  7.480          C  
ATOM   1695  O   LYS A 103      11.911  33.844   4.293  1.00  7.850          O  
ATOM   1696  CB  LYS A 103      12.406  31.510   3.132  1.00 11.330          C  
ATOM   1697  CG  LYS A 103      12.713  30.086   2.648  1.00 11.330          C  
ATOM   1698  CD  LYS A 103      14.238  29.858   2.718  1.00 11.330          C  
ATOM   1699  CE  LYS A 103      14.703  28.495   2.185  1.00 11.330          C  
ATOM   1700  NZ  LYS A 103      16.198  28.402   2.236  1.00 11.330          N  
ATOM   1701  H   LYS A 103       9.249  31.322   2.076  1.00  9.760          H  
ATOM   1702  HA  LYS A 103      10.462  31.259   4.024  1.00  9.700          H  
ATOM   1703 1HB  LYS A 103      12.919  32.214   2.485  1.00 13.600          H  
ATOM   1704 2HB  LYS A 103      12.872  31.607   4.109  1.00 13.600          H  
ATOM   1705 1HG  LYS A 103      12.187  29.368   3.264  1.00 13.600          H  
ATOM   1706 2HG  LYS A 103      12.373  29.972   1.619  1.00 13.600          H  
ATOM   1707 1HD  LYS A 103      14.732  30.640   2.142  1.00 13.600          H  
ATOM   1708 2HD  LYS A 103      14.557  29.948   3.756  1.00 13.600          H  
ATOM   1709 1HE  LYS A 103      14.283  27.692   2.785  1.00 13.600          H  
ATOM   1710 2HE  LYS A 103      14.374  28.376   1.152  1.00 13.600          H  
ATOM   1711 1HZ  LYS A 103      16.530  27.520   1.877  1.00 13.600          H  
ATOM   1712 2HZ  LYS A 103      16.594  29.143   1.679  1.00 13.600          H  
ATOM   1713 3HZ  LYS A 103      16.504  28.500   3.197  1.00 13.600          H  
ATOM   1714  N   TYR A 104       9.716  33.974   3.776  1.00  6.800          N  
ATOM   1715  CA  TYR A 104       9.579  35.329   4.338  1.00  6.510          C  
ATOM   1716  C   TYR A 104       8.302  35.531   5.137  1.00  6.550          C  
ATOM   1717  O   TYR A 104       7.222  35.108   4.734  1.00  6.320          O  
ATOM   1718  CB  TYR A 104       9.614  36.406   3.252  1.00  9.230          C  
ATOM   1719  CG  TYR A 104      10.858  36.453   2.459  1.00  9.230          C  
ATOM   1720  CD1 TYR A 104      10.918  35.738   1.317  1.00  9.230          C  
ATOM   1721  CD2 TYR A 104      11.943  37.208   2.871  1.00  9.230          C  
ATOM   1722  CE1 TYR A 104      12.042  35.741   0.556  1.00  9.230          C  
ATOM   1723  CE2 TYR A 104      13.093  37.218   2.104  1.00  9.230          C  
ATOM   1724  CZ  TYR A 104      13.136  36.476   0.944  1.00  9.230          C  
ATOM   1725  OH  TYR A 104      14.260  36.454   0.156  1.00  9.230          O  
ATOM   1726  H   TYR A 104       8.926  33.440   3.410  1.00  8.160          H  
ATOM   1727  HA  TYR A 104      10.412  35.498   5.021  1.00  7.810          H  
ATOM   1728 1HB  TYR A 104       8.791  36.240   2.569  1.00 11.080          H  
ATOM   1729 2HB  TYR A 104       9.469  37.384   3.706  1.00 11.080          H  
ATOM   1730  HD1 TYR A 104      10.064  35.160   1.022  1.00 11.080          H  
ATOM   1731  HD2 TYR A 104      11.891  37.784   3.795  1.00 11.080          H  
ATOM   1732  HE1 TYR A 104      12.076  35.152  -0.359  1.00 11.080          H  
ATOM   1733  HE2 TYR A 104      13.958  37.801   2.413  1.00 11.080          H  
ATOM   1734  HH  TYR A 104      14.114  35.819  -0.555  1.00 11.080          H  
ATOM   1735  N   MET A 105       8.388  36.313   6.204  1.00  7.170          N  
ATOM   1736  CA  MET A 105       7.207  36.700   6.993  1.00  7.630          C  
ATOM   1737  C   MET A 105       6.539  37.941   6.397  1.00  7.560          C  
ATOM   1738  O   MET A 105       5.496  38.400   6.864  1.00  7.730          O  
ATOM   1739  CB  MET A 105       7.587  36.877   8.463  1.00 10.500          C  
ATOM   1740  CG  MET A 105       8.480  38.065   8.807  1.00 10.500          C  
ATOM   1741  SD  MET A 105      10.177  37.932   8.131  1.00 10.500          S  
ATOM   1742  CE  MET A 105      10.852  36.481   8.950  1.00 10.500          C  
ATOM   1743  H   MET A 105       9.307  36.620   6.495  1.00  8.600          H  
ATOM   1744  HA  MET A 105       6.478  35.893   6.940  1.00  9.160          H  
ATOM   1745 1HB  MET A 105       6.671  37.015   9.037  1.00 12.600          H  
ATOM   1746 2HB  MET A 105       8.049  35.980   8.836  1.00 12.600          H  
ATOM   1747 1HG  MET A 105       8.025  38.978   8.445  1.00 12.600          H  
ATOM   1748 2HG  MET A 105       8.553  38.144   9.890  1.00 12.600          H  
ATOM   1749 1HE  MET A 105      11.880  36.323   8.621  1.00 12.600          H  
ATOM   1750 2HE  MET A 105      10.838  36.629  10.029  1.00 12.600          H  
ATOM   1751 3HE  MET A 105      10.273  35.593   8.699  1.00 12.600          H  
ATOM   1752  N   THR A 106       7.177  38.458   5.354  1.00  7.600          N  
ATOM   1753  CA  THR A 106       6.801  39.626   4.578  1.00  7.860          C  
ATOM   1754  C   THR A 106       6.639  39.205   3.120  1.00  7.310          C  
ATOM   1755  O   THR A 106       6.882  39.994   2.206  1.00  7.600          O  
ATOM   1756  CB  THR A 106       7.884  40.715   4.636  1.00 10.900          C  
ATOM   1757  OG1 THR A 106       9.111  40.179   4.116  1.00 10.900          O  
ATOM   1758  CG2 THR A 106       8.107  41.136   6.069  1.00 10.900          C  
ATOM   1759  H   THR A 106       8.029  37.997   5.080  1.00  9.120          H  
ATOM   1760  HA  THR A 106       5.852  40.018   4.942  1.00  9.430          H  
ATOM   1761  HB  THR A 106       7.579  41.577   4.042  1.00 13.080          H  
ATOM   1762  HG1 THR A 106       9.050  40.165   3.146  1.00 13.080          H  
ATOM   1763 1HG2 THR A 106       8.879  41.901   6.108  1.00 13.080          H  
ATOM   1764 2HG2 THR A 106       7.180  41.531   6.480  1.00 13.080          H  
ATOM   1765 3HG2 THR A 106       8.422  40.285   6.645  1.00 13.080          H  
ATOM   1766  N   GLN A 107       6.311  37.933   2.896  1.00  6.730          N  
ATOM   1767  CA  GLN A 107       6.203  37.392   1.548  1.00  6.530          C  
ATOM   1768  C   GLN A 107       5.324  38.254   0.648  1.00  6.590          C  
ATOM   1769  O   GLN A 107       4.151  38.507   0.951  1.00  6.540          O  
ATOM   1770  CB  GLN A 107       5.636  35.966   1.632  1.00  9.220          C  
ATOM   1771  CG  GLN A 107       5.520  35.217   0.316  1.00  9.220          C  
ATOM   1772  CD  GLN A 107       4.996  33.785   0.507  1.00  9.220          C  
ATOM   1773  OE1 GLN A 107       4.078  33.536   1.297  1.00  9.220          O  
ATOM   1774  NE2 GLN A 107       5.588  32.836  -0.198  1.00  9.220          N  
ATOM   1775  H   GLN A 107       6.119  37.328   3.686  1.00  8.080          H  
ATOM   1776  HA  GLN A 107       7.202  37.354   1.113  1.00  7.840          H  
ATOM   1777 1HB  GLN A 107       6.278  35.370   2.282  1.00 11.070          H  
ATOM   1778 2HB  GLN A 107       4.660  35.994   2.097  1.00 11.070          H  
ATOM   1779 1HG  GLN A 107       4.830  35.733  -0.322  1.00 11.070          H  
ATOM   1780 2HG  GLN A 107       6.493  35.169  -0.151  1.00 11.070          H  
ATOM   1781 1HE2 GLN A 107       5.302  31.875  -0.118  1.00 11.070          H  
ATOM   1782 2HE2 GLN A 107       6.346  33.037  -0.822  1.00 11.070          H  
ATOM   1783  N   GLY A 108       5.891  38.656  -0.497  1.00  6.890          N  
ATOM   1784  CA  GLY A 108       5.206  39.519  -1.455  1.00  7.120          C  
ATOM   1785  C   GLY A 108       3.916  38.932  -1.994  1.00  7.520          C  
ATOM   1786  O   GLY A 108       2.960  39.658  -2.257  1.00  7.990          O  
ATOM   1787  H   GLY A 108       6.854  38.407  -0.675  1.00  8.270          H  
ATOM   1788 1HA  GLY A 108       4.996  40.476  -0.975  1.00  8.540          H  
ATOM   1789 2HA  GLY A 108       5.880  39.733  -2.285  1.00  8.540          H  
ATOM   1790  N   LYS A 109       3.879  37.616  -2.163  1.00  7.540          N  
ATOM   1791  CA  LYS A 109       2.677  36.974  -2.671  1.00  8.150          C  
ATOM   1792  C   LYS A 109       1.554  36.978  -1.630  1.00  8.610          C  
ATOM   1793  O   LYS A 109       0.418  37.364  -1.903  1.00  8.930          O  
ATOM   1794  CB  LYS A 109       2.997  35.535  -3.066  1.00 11.170          C  
ATOM   1795  CG  LYS A 109       3.860  35.335  -4.294  1.00 11.170          C  
ATOM   1796  CD  LYS A 109       4.055  33.849  -4.480  1.00 11.170          C  
ATOM   1797  CE  LYS A 109       4.688  33.460  -5.800  1.00 11.170          C  
ATOM   1798  NZ  LYS A 109       4.710  31.966  -5.956  1.00 11.170          N  
ATOM   1799  H   LYS A 109       4.703  37.070  -1.966  1.00  9.050          H  
ATOM   1800  HA  LYS A 109       2.330  37.524  -3.546  1.00  9.780          H  
ATOM   1801 1HB  LYS A 109       3.450  35.009  -2.229  1.00 13.400          H  
ATOM   1802 2HB  LYS A 109       2.084  35.028  -3.288  1.00 13.400          H  
ATOM   1803 1HG  LYS A 109       3.361  35.754  -5.168  1.00 13.400          H  
ATOM   1804 2HG  LYS A 109       4.822  35.824  -4.164  1.00 13.400          H  
ATOM   1805 1HD  LYS A 109       4.704  33.487  -3.677  1.00 13.400          H  
ATOM   1806 2HD  LYS A 109       3.127  33.362  -4.371  1.00 13.400          H  
ATOM   1807 1HE  LYS A 109       4.115  33.892  -6.617  1.00 13.400          H  
ATOM   1808 2HE  LYS A 109       5.709  33.838  -5.841  1.00 13.400          H  
ATOM   1809 1HZ  LYS A 109       5.125  31.717  -6.838  1.00 13.400          H  
ATOM   1810 2HZ  LYS A 109       5.241  31.555  -5.203  1.00 13.400          H  
ATOM   1811 3HZ  LYS A 109       3.717  31.602  -5.918  1.00 13.400          H  
ATOM   1812  N   ALA A 110       1.891  36.601  -0.401  1.00  8.890          N  
ATOM   1813  CA  ALA A 110       0.934  36.531   0.696  1.00  9.580          C  
ATOM   1814  C   ALA A 110       0.338  37.900   0.985  1.00 10.130          C  
ATOM   1815  O   ALA A 110      -0.866  38.048   1.256  1.00 10.260          O  
ATOM   1816  CB  ALA A 110       1.618  36.003   1.935  1.00 13.140          C  
ATOM   1817  H   ALA A 110       2.843  36.323  -0.235  1.00 10.670          H  
ATOM   1818  HA  ALA A 110       0.132  35.851   0.416  1.00 11.500          H  
ATOM   1819 1HB  ALA A 110       0.892  35.930   2.743  1.00 15.760          H  
ATOM   1820 2HB  ALA A 110       2.026  35.018   1.732  1.00 15.760          H  
ATOM   1821 3HB  ALA A 110       2.416  36.681   2.221  1.00 15.760          H  
ATOM   1822  N   SER A 111       1.188  38.922   0.832  1.00 10.640          N  
ATOM   1823  CA  SER A 111       0.880  40.316   1.099  1.00 11.400          C  
ATOM   1824  C   SER A 111      -0.211  40.862   0.186  1.00 11.990          C  
ATOM   1825  O   SER A 111      -0.796  41.909   0.470  1.00 12.780          O  
ATOM   1826  CB  SER A 111       2.138  41.160   0.987  1.00 15.660          C  
ATOM   1827  OG  SER A 111       3.074  40.822   2.001  1.00 15.660          O  
ATOM   1828  H   SER A 111       2.164  38.713   0.601  1.00 12.770          H  
ATOM   1829  HA  SER A 111       0.530  40.385   2.126  1.00 13.680          H  
ATOM   1830 1HB  SER A 111       2.590  41.016   0.008  1.00 18.790          H  
ATOM   1831 2HB  SER A 111       1.869  42.210   1.074  1.00 18.790          H  
ATOM   1832  HG  SER A 111       3.513  39.997   1.686  1.00 18.790          H  
ATOM   1833  N   ALA A 112      -0.546  40.131  -0.876  1.00 11.760          N  
ATOM   1834  CA  ALA A 112      -1.579  40.522  -1.818  1.00 12.400          C  
ATOM   1835  C   ALA A 112      -2.921  40.752  -1.124  1.00 12.550          C  
ATOM   1836  O   ALA A 112      -3.756  41.501  -1.629  1.00 12.500          O  
ATOM   1837  CB  ALA A 112      -1.745  39.447  -2.875  1.00 17.100          C  
ATOM   1838  H   ALA A 112      -0.056  39.248  -1.058  1.00 14.110          H  
ATOM   1839  HA  ALA A 112      -1.271  41.455  -2.290  1.00 14.880          H  
ATOM   1840 1HB  ALA A 112      -2.503  39.753  -3.592  1.00 20.520          H  
ATOM   1841 2HB  ALA A 112      -0.793  39.292  -3.385  1.00 20.520          H  
ATOM   1842 3HB  ALA A 112      -2.049  38.520  -2.397  1.00 20.520          H  
ATOM   1843  N   LYS A 113      -3.160  40.064   0.001  1.00 12.880          N  
ATOM   1844  CA  LYS A 113      -4.421  40.204   0.724  1.00 13.240          C  
ATOM   1845  C   LYS A 113      -4.260  40.979   2.034  1.00 13.330          C  
ATOM   1846  O   LYS A 113      -5.132  40.917   2.903  1.00 13.190          O  
ATOM   1847  CB  LYS A 113      -5.040  38.830   0.971  1.00 18.390          C  
ATOM   1848  CG  LYS A 113      -5.337  38.058  -0.309  1.00 18.390          C  
ATOM   1849  CD  LYS A 113      -6.427  38.687  -1.168  1.00 18.390          C  
ATOM   1850  CE  LYS A 113      -6.721  37.820  -2.384  1.00 18.390          C  
ATOM   1851  NZ  LYS A 113      -7.763  38.430  -3.266  1.00 18.390          N  
ATOM   1852  H   LYS A 113      -2.434  39.440   0.377  1.00 15.460          H  
ATOM   1853  HA  LYS A 113      -5.103  40.788   0.114  1.00 15.890          H  
ATOM   1854 1HB  LYS A 113      -4.363  38.228   1.579  1.00 22.070          H  
ATOM   1855 2HB  LYS A 113      -5.974  38.939   1.524  1.00 22.070          H  
ATOM   1856 1HG  LYS A 113      -4.438  38.075  -0.904  1.00 22.070          H  
ATOM   1857 2HG  LYS A 113      -5.583  37.025  -0.077  1.00 22.070          H  
ATOM   1858 1HD  LYS A 113      -7.335  38.817  -0.580  1.00 22.070          H  
ATOM   1859 2HD  LYS A 113      -6.104  39.659  -1.534  1.00 22.070          H  
ATOM   1860 1HE  LYS A 113      -5.802  37.694  -2.956  1.00 22.070          H  
ATOM   1861 2HE  LYS A 113      -7.063  36.838  -2.051  1.00 22.070          H  
ATOM   1862 1HZ  LYS A 113      -7.922  37.825  -4.058  1.00 22.070          H  
ATOM   1863 2HZ  LYS A 113      -8.623  38.540  -2.747  1.00 22.070          H  
ATOM   1864 3HZ  LYS A 113      -7.445  39.335  -3.590  1.00 22.070          H  
ATOM   1865  N   ARG A 114      -3.128  41.665   2.198  1.00 13.730          N  
ATOM   1866  CA  ARG A 114      -2.845  42.465   3.384  1.00 14.010          C  
ATOM   1867  C   ARG A 114      -3.819  43.631   3.504  1.00 14.100          C  
ATOM   1868  O   ARG A 114      -4.122  44.297   2.506  1.00 14.460          O  
ATOM   1869  CB  ARG A 114      -1.424  43.009   3.323  1.00 19.500          C  
ATOM   1870  CG  ARG A 114      -0.934  43.760   4.557  1.00 19.500          C  
ATOM   1871  CD  ARG A 114       0.452  44.272   4.362  1.00 19.500          C  
ATOM   1872  NE  ARG A 114       1.425  43.193   4.195  1.00 19.500          N  
ATOM   1873  CZ  ARG A 114       2.027  42.500   5.189  1.00 19.500          C  
ATOM   1874  NH1 ARG A 114       1.772  42.761   6.459  1.00 19.500          N  
ATOM   1875  NH2 ARG A 114       2.886  41.547   4.872  1.00 19.500          N  
ATOM   1876  H   ARG A 114      -2.436  41.672   1.446  1.00 16.480          H  
ATOM   1877  HA  ARG A 114      -2.947  41.830   4.264  1.00 16.810          H  
ATOM   1878 1HB  ARG A 114      -0.744  42.184   3.160  1.00 23.400          H  
ATOM   1879 2HB  ARG A 114      -1.331  43.677   2.468  1.00 23.400          H  
ATOM   1880 1HG  ARG A 114      -1.574  44.621   4.747  1.00 23.400          H  
ATOM   1881 2HG  ARG A 114      -0.950  43.095   5.417  1.00 23.400          H  
ATOM   1882 1HD  ARG A 114       0.472  44.885   3.459  1.00 23.400          H  
ATOM   1883 2HD  ARG A 114       0.746  44.884   5.212  1.00 23.400          H  
ATOM   1884  HE  ARG A 114       1.678  42.943   3.245  1.00 23.400          H  
ATOM   1885 1HH1 ARG A 114       1.120  43.487   6.710  1.00 23.400          H  
ATOM   1886 2HH1 ARG A 114       2.233  42.229   7.187  1.00 23.400          H  
ATOM   1887 1HH2 ARG A 114       3.074  41.342   3.886  1.00 23.400          H  
ATOM   1888 2HH2 ARG A 114       3.348  41.014   5.594  1.00 23.400          H  
ATOM   1889  N   THR A 115      -4.312  43.875   4.721  1.00 13.930          N  
ATOM   1890  CA  THR A 115      -5.205  44.997   4.983  1.00 14.210          C  
ATOM   1891  C   THR A 115      -4.511  46.309   4.654  1.00 14.020          C  
ATOM   1892  O   THR A 115      -3.400  46.565   5.123  1.00 13.870          O  
ATOM   1893  CB  THR A 115      -5.644  45.017   6.471  1.00 19.780          C  
ATOM   1894  OG1 THR A 115      -6.308  43.786   6.796  1.00 19.780          O  
ATOM   1895  CG2 THR A 115      -6.601  46.182   6.736  1.00 19.780          C  
ATOM   1896  H   THR A 115      -4.069  43.269   5.490  1.00 16.720          H  
ATOM   1897  HA  THR A 115      -6.085  44.902   4.348  1.00 17.050          H  
ATOM   1898  HB  THR A 115      -4.765  45.124   7.104  1.00 23.740          H  
ATOM   1899  HG1 THR A 115      -6.423  43.722   7.750  1.00 23.740          H  
ATOM   1900 1HG2 THR A 115      -6.896  46.171   7.783  1.00 23.740          H  
ATOM   1901 2HG2 THR A 115      -6.116  47.130   6.515  1.00 23.740          H  
ATOM   1902 3HG2 THR A 115      -7.484  46.077   6.110  1.00 23.740          H  
ATOM   1903  N   GLN A 116      -5.181  47.160   3.888  1.00 14.180          N  
ATOM   1904  CA  GLN A 116      -4.606  48.445   3.532  1.00 14.230          C  
ATOM   1905  C   GLN A 116      -5.075  49.503   4.495  1.00 14.090          C  
ATOM   1906  O   GLN A 116      -6.146  49.378   5.088  1.00 14.440          O  
ATOM   1907  CB  GLN A 116      -4.968  48.815   2.098  1.00 19.900          C  
ATOM   1908  CG  GLN A 116      -4.461  47.809   1.098  1.00 19.900          C  
ATOM   1909  CD  GLN A 116      -2.959  47.726   1.125  1.00 19.900          C  
ATOM   1910  OE1 GLN A 116      -2.266  48.721   0.889  1.00 19.900          O  
ATOM   1911  NE2 GLN A 116      -2.447  46.549   1.439  1.00 19.900          N  
ATOM   1912  H   GLN A 116      -6.094  46.898   3.546  1.00 17.020          H  
ATOM   1913  HA  GLN A 116      -3.521  48.382   3.615  1.00 17.080          H  
ATOM   1914 1HB  GLN A 116      -6.049  48.884   2.000  1.00 23.880          H  
ATOM   1915 2HB  GLN A 116      -4.549  49.793   1.854  1.00 23.880          H  
ATOM   1916 1HG  GLN A 116      -4.857  46.821   1.345  1.00 23.880          H  
ATOM   1917 2HG  GLN A 116      -4.775  48.101   0.098  1.00 23.880          H  
ATOM   1918 1HE2 GLN A 116      -1.459  46.423   1.483  1.00 23.880          H  
ATOM   1919 2HE2 GLN A 116      -3.070  45.756   1.646  1.00 23.880          H  
ATOM   1920  N   GLN A 117      -4.274  50.543   4.656  1.00 13.750          N  
ATOM   1921  CA  GLN A 117      -4.644  51.632   5.537  1.00 13.790          C  
ATOM   1922  C   GLN A 117      -5.064  52.853   4.751  1.00 14.160          C  
ATOM   1923  O   GLN A 117      -4.680  53.014   3.592  1.00 14.180          O  
ATOM   1924  CB  GLN A 117      -3.484  51.963   6.468  1.00 19.290          C  
ATOM   1925  CG  GLN A 117      -3.030  50.765   7.287  1.00 19.290          C  
ATOM   1926  CD  GLN A 117      -4.129  50.254   8.176  1.00 19.290          C  
ATOM   1927  OE1 GLN A 117      -4.727  51.024   8.930  1.00 19.290          O  
ATOM   1928  NE2 GLN A 117      -4.411  48.963   8.094  1.00 19.290          N  
ATOM   1929  H   GLN A 117      -3.404  50.583   4.143  1.00 16.500          H  
ATOM   1930  HA  GLN A 117      -5.497  51.324   6.140  1.00 16.550          H  
ATOM   1931 1HB  GLN A 117      -2.639  52.328   5.885  1.00 23.150          H  
ATOM   1932 2HB  GLN A 117      -3.778  52.760   7.151  1.00 23.150          H  
ATOM   1933 1HG  GLN A 117      -2.733  49.959   6.617  1.00 23.150          H  
ATOM   1934 2HG  GLN A 117      -2.190  51.060   7.915  1.00 23.150          H  
ATOM   1935 1HE2 GLN A 117      -5.139  48.576   8.659  1.00 23.150          H  
ATOM   1936 2HE2 GLN A 117      -3.903  48.372   7.458  1.00 23.150          H  
ATOM   1937  N   GLU A 118      -5.846  53.714   5.386  1.00 14.590          N  
ATOM   1938  CA  GLU A 118      -6.234  54.984   4.792  1.00 15.100          C  
ATOM   1939  C   GLU A 118      -5.003  55.838   4.522  1.00 15.380          C  
ATOM   1940  O   GLU A 118      -4.137  55.965   5.392  1.00 15.440          O  
ATOM   1941  CB  GLU A 118      -7.203  55.731   5.711  1.00 20.940          C  
ATOM   1942  CG  GLU A 118      -7.738  57.036   5.137  1.00 20.940          C  
ATOM   1943  CD  GLU A 118      -8.731  57.702   6.032  1.00 20.940          C  
ATOM   1944  OE1 GLU A 118      -9.022  57.166   7.073  1.00 20.940          O  
ATOM   1945  OE2 GLU A 118      -9.202  58.753   5.676  1.00 20.940          O  
ATOM   1946  H   GLU A 118      -6.152  53.492   6.324  1.00 17.510          H  
ATOM   1947  HA  GLU A 118      -6.730  54.788   3.841  1.00 18.120          H  
ATOM   1948 1HB  GLU A 118      -8.055  55.091   5.938  1.00 25.120          H  
ATOM   1949 2HB  GLU A 118      -6.704  55.961   6.652  1.00 25.120          H  
ATOM   1950 1HG  GLU A 118      -6.907  57.725   4.978  1.00 25.120          H  
ATOM   1951 2HG  GLU A 118      -8.198  56.837   4.170  1.00 25.120          H  
ATOM   1952  N   SER A 119      -4.941  56.432   3.333  1.00 15.680          N  
ATOM   1953  CA  SER A 119      -3.835  57.297   2.942  1.00 16.100          C  
ATOM   1954  C   SER A 119      -4.248  58.155   1.749  1.00 16.300          C  
ATOM   1955  O   SER A 119      -4.239  59.384   1.841  1.00 16.480          O  
ATOM   1956  OXT SER A 119      -4.962  57.627   0.894  1.00 24.150          O  
ATOM   1957  CB  SER A 119      -2.609  56.461   2.596  1.00 21.480          C  
ATOM   1958  OG  SER A 119      -1.527  57.267   2.192  1.00 21.480          O  
ATOM   1959  H   SER A 119      -5.685  56.272   2.671  1.00 18.820          H  
ATOM   1960  HA  SER A 119      -3.591  57.954   3.777  1.00 19.320          H  
ATOM   1961 1HB  SER A 119      -2.317  55.868   3.464  1.00 25.780          H  
ATOM   1962 2HB  SER A 119      -2.863  55.763   1.800  1.00 25.780          H  
ATOM   1963  HG  SER A 119      -0.813  56.664   1.991  1.00 25.780          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 -596.46 54.6496 549.461 -40.315 11.3176 32.711 239.579 -260.058 -0.87466 -5.95134 -227.149 -29.4574 -73.1414 -12.2792 -14.3838 -23.5301 0 -1.20573 6.77674 85.6295 109.76 -16.1093 18.738 -81.1044 -21.6314 60.9502 -234.079
ASN:NtermProteinFull_1 -1.90465 0.15069 1.86696 -0.17821 0.01905 0.25659 1.07049 -0.83899 -0 -0 -0.4255 -0.24414 0 0 -0.86278 0 0 0.00776 0.04544 0 4.11057 0 0 -0.93687 0 0.10215 2.23856
GLN_2 -5.04064 0.42106 4.41693 -0.27887 0.04517 0.22899 1.81458 -1.94784 -0.01508 -0.05799 -2.61386 -0.69183 0 0 -0.86278 0 0 0.02927 0.03137 0 2.84361 -0.10783 0 -0.18838 -0.24043 0.2855 -1.92905
ARG_3 -2.56705 0.14448 2.18614 -0.49497 0.06016 0.24813 0.61947 -1.00101 -0 -0 -0.07991 0.72298 0 0 0 0 0 -0.05184 0.00271 1.97482 0 0.04274 0 -1.2888 -0.44619 0.25765 0.32951
TYR_4 -5.99601 0.89672 2.54791 -1.21348 0.2965 0.78264 0.82121 -1.63146 -0 -0 0.0436 -0.33897 0 0 0 0 0 0.03665 0.01613 0 1.81617 -0.2502 0.0017 1.2797 0.05492 0.90064 0.06436
PRO_5 -3.79545 0.75605 2.99814 -0.18395 0.00238 0.12664 1.16185 -1.18695 -0.00427 -0.01806 -1.57078 0.19112 0 0 0 0 0 0.07222 0.00211 0.32774 0 -0.806 0 -2.4119 0.22979 0.97323 -3.13608
GLU_6 -2.29709 0.30094 2.49431 -0.48353 0.24998 1.55751 0.55529 -1.12237 -0 -0 -0.67936 -2.56384 0 0 0 0 0 -0.06579 0.02202 0 4.25042 -0.0072 0 -2.7348 -0.27081 0.39055 -0.40378
ASN_7 -3.05617 0.19937 3.42284 -0.19177 0.02248 0.31749 1.03313 -1.50965 -0.00644 -0.06216 -1.16164 -0.8993 0 0 0 0 0 0.04192 0.0833 0 1.61505 -0.50149 0 -0.93687 -0.31099 0.44666 -1.45425
LYS_8 -8.55394 1.05742 7.67977 -0.51856 0.09868 0.42942 2.54253 -3.07298 -0.00427 -0.01806 -3.42935 0.03957 0 0 0 -0.81882 0 -0.00418 0.44996 2.76825 0 -0.07072 0 -1.5107 -0.09868 0.58525 -2.4494
GLU_9 -5.60104 0.35243 6.40525 -0.48068 0.18315 0.76655 1.88512 -2.44679 -0.02549 -0.09004 -2.64417 -1.28028 0 0 -1.09714 0 0 0.00152 0.21375 0 5.07409 -0.06036 0 -2.7348 -0.09657 0.59438 -1.08113
LYS_10 -5.5079 0.64034 4.73507 -0.52656 0.12619 0.24597 2.00788 -1.97062 -0.01789 -0.07424 -2.54673 0.26057 0 0 -1.09714 0 0 -0.04361 0.04081 2.70049 0 -0.00992 0 -1.5107 -0.35125 0.35362 -2.54561
ARG_11 -4.64568 0.20529 5.22767 -0.47057 0.05733 0.27204 1.87333 -2.12185 -0 -0 -4.14626 0.11235 0 0 0 -1.15261 0 -0.0068 0.10566 1.81228 0 0.08985 0 -1.2888 0.00467 0.72514 -3.34696
SER_12 -4.93527 0.30995 6.5172 -0.0286 0 0.06594 3.05772 -2.76394 -0.01284 -0.1436 -3.47387 -0.54571 0 0 -0.71764 0 0 -0.02931 0.02722 0.12515 0 -0.52609 0.61798 -0.77834 0.11227 0.71235 -2.40945
LYS_13 -4.03981 0.29177 5.96365 -0.4603 0.06691 0.33731 2.35143 -2.42756 -0 -0 -3.0133 0.06883 0 0 0 0 0 -0.02783 0.01492 2.44276 0 0.01859 0 -1.5107 -0.33981 0.22587 -0.03726
GLU_14 -5.75531 0.26569 6.63138 -0.46037 0.25359 1.45321 2.46772 -2.88459 -0.04249 -0.28556 -1.45593 -2.99648 0 0 0 0 0 -0.01037 0.00706 0 4.00511 -0.2711 0 -2.7348 -0.45434 0.20293 -2.06465
ASP_15 -7.25368 0.55443 9.68879 -0.19806 0.00071 0.64616 4.33877 -4.20458 -0.02969 -0.15779 -4.959 -0.21418 0 0 -0.71764 -1.64225 0 -0.00792 0.11122 0 3.09845 0.3219 0 -2.3716 -0.26631 0.23103 -3.03124
LYS_16 -5.74743 0.28978 6.68412 -0.31373 0.03683 0.1457 2.68193 -3.06237 -0 -0 -2.6722 0.0133 0 0 0 0 0 0.02898 0.01963 1.72839 0 0.0113 0 -1.5107 -0.16947 0.26313 -1.57279
GLU_17 -5.66641 0.34766 7.66167 -0.20871 0.03466 0.29769 3.34261 -3.31629 -0.0128 -0.12777 -4.59186 -0.58399 0 0 0 0 0 0.15873 0.01499 0 3.00372 -0.27027 0 -2.7348 -0.49203 0.32072 -2.82247
ILE_18 -8.15976 0.70118 5.16656 -0.498 0.43963 0.09798 2.90368 -3.01856 -0 -0 -2.21564 0.09672 0 0 0 0 0 -0.05873 0.01615 0.51082 0 -0.43897 0 0.73287 -0.27258 0.33086 -3.66578
HIS_19 -6.30956 0.47341 7.27484 -0.40104 0.00914 0.46947 3.50728 -3.5051 -0.00269 -0.04337 -4.90319 -0.37534 0 0 0 -0.54032 0 -0.02686 0.01481 0 2.45068 0.11036 0 -0.45461 -0.10395 0.412 -1.94402
ASN_20 -5.04758 0.28493 6.23484 -0.17369 0.02092 0.25277 2.71976 -2.93126 -0.00084 -0.02809 -2.24729 -0.32209 0 0 0 0 0 0.02981 0.00596 0 1.41768 0.45027 0 -0.93687 -0.07412 0.43549 0.09058
LYS_21 -5.99393 0.2839 7.56086 -0.97957 0.29923 0.75817 3.34996 -3.15556 -0.01911 -0.15293 -4.20009 0.12527 0 0 0 -0.78009 0 0.05507 0.09832 2.59323 0 -0.06012 0 -1.5107 -0.09893 0.4375 -1.38953
TYR_22 -8.46974 0.52402 5.90931 -0.53026 0.23264 0.24962 3.03634 -3.12327 -0.01702 -0.1287 -2.0016 -0.38087 0 0 0 0 0 0.00244 0.06467 0 3.19496 0.18559 0.00242 1.2797 -0.29328 0.51415 0.25111
THR_23 -4.99784 0.44431 5.82502 -0.20643 0.13677 0.0754 3.20939 -2.7921 -0.00084 -0.02809 -3.47071 -0.12009 0 0 0 0 0 0.01165 0.00323 0.08119 0 -0.00191 2.33196 -1.0874 -0.10884 0.40433 -0.29098
GLU_24 -5.20017 0.19392 7.05915 -0.21072 0.0236 0.29038 3.35723 -3.08356 -0.01911 -0.15293 -3.95536 -0.61804 0 0 0 -0.78009 0 0.00437 0.0127 0 3.05523 -0.2546 0 -2.7348 -0.27676 0.36028 -2.92929
ARG_25 -8.41403 0.65275 7.50031 -0.47905 0.08218 0.2478 3.33407 -3.47379 -0.00524 -0.07081 -3.13505 0.34244 0 0 0 0 0 0.03602 0.04934 2.08277 0 -0.07655 0 -1.2888 -0.50174 0.57843 -2.53896
GLU_26 -5.56579 0.25762 7.63009 -0.43441 0.04603 0.8441 3.69317 -3.21935 -0.01702 -0.1287 -4.73988 -0.51446 0 0 0 -0.74126 0 -0.00249 0.01096 0 3.47365 -0.29386 0 -2.7348 -0.47646 0.53712 -2.37575
VAL_27 -5.36543 0.34381 5.45685 -0.30965 0.20581 0.07087 2.72632 -2.78446 -0 -0 -2.41154 -0.1203 0 0 0 0 0 -0.06063 0.00064 0.03585 0 -0.36271 0 1.9342 -0.26345 0.34592 -0.55791
SER_28 -6.32172 0.53109 6.66604 -0.02385 0 0.02291 3.0973 -3.17748 -0 -0 -3.30911 -0.39326 0 0 -0.41441 0 0 -0.04801 0.08688 0.57484 0 0.26232 0.93348 -0.77834 -0.09536 0.59436 -1.79231
THR_29 -3.98718 0.25509 5.27468 -0.19348 0.09356 0.06574 2.12997 -2.41122 -0.0082 -0.03902 -1.96095 0.0143 0 0 0 0 0 -0.00524 0.01062 0.05278 0 -0.00213 2.27928 -1.0874 0.05764 0.5407 1.07955
LYS_30 -3.42949 0.13944 3.94037 -0.3128 0.03121 0.14603 1.60819 -1.72904 -0 -0 -1.0735 0.00119 0 0 0 0 0 -0.06342 0.01573 1.72576 0 -0.0565 0 -1.5107 -0.11526 0.25992 -0.42286
GLU_31 -4.85144 0.30078 6.08586 -0.22547 0.04641 0.34692 2.4497 -2.49871 -0 -0 -3.1294 -0.55109 0 0 0 -0.36899 0 -0.04556 0.01332 0 2.92218 0.01392 0 -2.7348 -0.46704 0.38934 -2.30405
ASP_32 -2.12257 0.13519 3.1267 -0.11981 0.04621 0.3787 1.04351 -1.38305 -0.0082 -0.03902 -0.96308 -0.75852 0 0 0 0 0 -0.10529 0.0308 0 2.5083 -0.57414 0 -2.3716 -0.43801 0.43606 -1.17782
LYS_33 -4.77176 0.69028 5.53374 -0.29789 0.04434 0.13879 2.22405 -2.13892 -0 -0 -3.05464 -0.06931 0 0 0 -0.36899 0 0.05228 0.23785 1.9208 0 -0.03063 0 -1.5107 -0.32275 0.99612 -0.72735
PRO_34 -1.91259 0.40152 1.46138 -0.17503 0.00052 0.1208 0.33915 -0.59982 -0 -0 -1.01775 0.17484 0 0 -0.41441 0 0 0.03224 0.00949 0.44874 0 -0.98093 0 -2.4119 -0.25396 1.01695 -3.76075
ILE_35 -4.81185 0.94289 1.29838 -0.4766 0.38593 0.10545 0.49728 -1.17124 -0 -0 -0.19386 -0.0301 0 0 0 0 0 -0.059 0.01987 0.33493 0 -0.76058 0 0.73287 -0.38717 0.38093 -3.19186
GLN_36 -2.12095 0.22644 1.36288 -0.35227 0.05713 0.21191 0.142 -0.72291 -0.00205 -0.03022 -0.18009 -0.14654 0 0 0 0 0 0.12302 0.0089 0 2.79927 0.04867 0 -0.18838 -0.34989 0.29373 1.18067
CYS_37 -1.97791 0.17442 1.48567 -0.05286 0.0573 0.02552 0.39121 -0.68765 -0 -0 -0.43909 -0.56542 0 0 0 0 0 0.00305 0.00014 0.09889 0 0.22252 0 3.6196 0.08357 0.59771 3.03668
THR_38 -3.09494 0.63896 1.59261 -0.13549 0.07309 0.09349 0.14099 -1.04195 -0 -0 -0.05947 -0.65131 0 0 0 0 0 0.20927 0.03666 0.21215 0 0.06974 2.31347 -1.0874 -0.00341 1.19067 0.49713
PRO_39 -4.6443 0.76938 3.29 -0.20456 0.00802 0.15145 1.35195 -1.43929 -0 -0 -0.49237 -0.03687 0 0 0 0 0 0.03994 0.00058 0.28539 0 -0.67406 0 -2.4119 -0.32215 0.96186 -3.36693
GLN_40 -4.42898 0.42835 3.99934 -0.72442 0.26875 1.05827 1.44286 -1.7363 -0.00118 -0.00653 -1.43431 -2.22164 0 0 0 0 0 -0.06772 0.0039 0 3.02817 -0.10081 0 -0.18838 -0.30872 0.6559 -0.33346
LYS_41 -6.42235 1.03743 6.46646 -0.55721 0.16394 0.37002 2.87569 -2.75393 -0 -0 -3.34579 0.23726 0 0 0 -0.64304 0 -0.06646 0.33337 2.32002 0 -0.02639 0 -1.5107 -0.5034 0.66537 -1.3597
ALA_42 -2.72646 0.35421 2.24161 -0.02424 0 0 1.17266 -1.24814 -0 -0 -0.75016 -0.39183 0 0 0 0 0 -0.0634 0 0 0 -0.33289 0 1.8394 -0.63542 0.40349 -0.16118
LYS_43 -5.0087 0.71229 5.40408 -0.35677 0.02808 0.17967 2.60747 -2.29329 -0.00118 -0.00653 -1.62977 -0.01639 0 0 0 0 0 -0.05052 0.17667 1.7344 0 0.09928 0 -1.5107 -0.41879 1.02353 0.67283
PRO_44 -3.69023 0.62172 3.09854 -0.06724 0 0.04273 1.93481 -1.57633 -0.01246 -0.07317 -1.09285 0.61783 0 0 0 0 0 -0.01313 0.03961 0.15317 0 -0.52069 0 -2.4119 0.13899 1.07555 -1.73506
MET_45 -6.26563 0.45766 4.52652 -0.52296 0.21075 0.04364 1.36612 -2.03819 -0 -0 -0.36858 -0.11159 0 0 0 0 0 0.04174 0.08042 1.60323 0 0.12815 0 0.60916 0.95042 0.41436 1.12524
ARG_46 -7.62911 0.37433 6.60667 -0.61104 0.12507 0.36953 2.67945 -3.10956 -0 -0 -1.9241 0.19255 0 0 0 0 0 -0.03782 0.07553 1.88881 0 -0.12072 0 -1.2888 0.67686 0.35563 -1.37672
ALA_47 -5.61693 0.41783 3.9914 -0.02113 0 0 2.73798 -2.71056 -0.01267 -0.10003 -1.50453 -0.35722 0 0 0 0 0 0.01907 0 0 0 -0.19918 0 1.8394 -0.23238 0.24885 -1.50011
ALA_48 -5.6499 0.27484 5.08095 -0.02109 0 0 3.31308 -3.06373 -0 -0 -3.317 -0.36709 0 0 0 0 0 -0.03528 0 0 0 -0.10292 0 1.8394 -0.24472 0.28047 -2.01298
ALA_49 -5.86917 0.71878 4.4114 -0.02042 0 0 2.50327 -3.01415 -0.01246 -0.07317 -1.36713 -0.33838 0 0 0 0 0 -0.02705 0 0 0 -0.09116 0 1.8394 -0.14327 0.53774 -0.94577
ASP_50 -6.27307 0.4499 7.72616 -0.11671 0.00863 0.36159 3.7513 -3.63306 -0.00253 -0.04999 -4.94916 -0.47208 0 0 0 -0.64304 0 -0.06917 0.00061 0 1.79625 0.02164 0 -2.3716 -0.2792 0.66235 -4.08118
LEU_51 -7.05607 0.69332 4.31977 -0.68765 0.39674 0.19832 1.92425 -2.25879 -0 -0 -1.516 0.24377 0 0 -0.49836 0 0 -0.00226 0.02384 2.91093 0 -0.17606 0 0.18072 -0.43803 0.59454 -1.147
GLY_52 -2.79367 0.19029 3.39853 -5e-05 0 0 1.6871 -1.59429 -0 -0 -1.34837 -0.39234 0 0 0 0 0 -0.1477 0 0 0 -1.19861 0 0.83697 -0.55744 0.43908 -1.4805
ARG_53 -7.72219 0.52624 5.90985 -0.67647 0.09937 0.48917 1.8145 -2.82207 -0.01869 -0.16074 -0.63341 0.36201 0 0 0 0 0 0.07217 0.39695 2.08727 0 0.00143 0 -1.2888 -0.41493 0.34152 -1.63681
GLU_54 -4.23418 0.51985 4.43585 -0.46868 0.07813 0.67141 1.64902 -1.79554 -0.00981 -0.07498 -1.68535 -1.13101 0 0 0 0 0 0.12367 0.00798 0 3.78815 -0.03847 0 -2.7348 -0.3789 0.44988 -0.82777
LYS_55 -3.64845 0.28277 3.3477 -0.40328 0.05995 0.2064 1.44809 -1.54418 -0 -0 -0.57463 0.09958 0 0 -1.27075 0 0 -0.12971 0.02435 1.5278 0 -0.04106 0 -1.5107 -0.53736 0.545 -2.11847
ILE_56 -3.41712 0.47276 2.25191 -0.58378 0.35446 0.18233 0.67157 -1.11553 -0 -0 0.30362 0.11325 0 0 0 0 0 -0.06639 0.0106 0.73258 0 0.25456 0 0.73287 -0.24523 0.58278 1.23523
LEU_57 -3.60292 0.33475 2.50185 -0.51129 0.23304 0.1545 1.10579 -1.13024 -0 -0 -1.08639 0.03222 0 0 0 0 0 -0.03122 0.11875 0.34322 0 0.08016 0 0.18072 -0.13832 0.38798 -1.0274
ARG_58 -5.8828 0.60572 5.1277 -0.64185 0.06261 0.4419 1.85262 -2.11785 -0.00981 -0.07498 -0.67977 0.61871 0 0 -1.27075 0 0 0.58783 0.11265 2.02158 0 -0.09902 0 -1.2888 -0.37568 1.06383 0.05385
PRO_59 -3.00916 0.58797 2.32674 -0.14713 0.00106 0.10938 0.90709 -0.92157 -0.00602 -0.06071 -0.05977 0.13082 0 0 0 0 0 -0.03534 0.03875 0.25109 0 -1.06453 0 -2.4119 -0.49629 1.97645 -1.88305
PRO_60 -3.47142 0.72314 3.15798 -0.12889 0.00513 0.09399 1.94558 -1.36633 -0 -0 -1.74151 0.19996 0 0 0 0 0 -0.09479 0.02089 0.13199 0 -1.02521 0 -2.4119 -0.62758 1.31451 -3.27447
VAL_61 -4.82364 0.45666 3.45874 -0.38204 0.36158 0.10023 1.74092 -1.94969 -0 -0 -1.0235 -0.41387 0 0 0 0 0 -0.0944 0.05966 0.77693 0 0.46656 0 1.9342 -0.47475 0.45474 0.64835
GLU_62 -5.01326 0.58485 5.3342 -0.35197 0.07432 0.43173 2.55826 -2.314 -0 -0 -2.53378 -0.6712 0 0 0 -1.19412 0 -0.0588 0.0387 0 3.56579 -0.313 0 -2.7348 -0.43208 0.25743 -2.77173
LYS_63 -5.6486 0.33109 5.02052 -0.48853 0.1246 0.29052 2.4467 -2.37648 -0.02081 -0.1298 -1.41612 0.08177 0 0 0 0 0 0.02695 0.02843 2.01316 0 -0.13448 0 -1.5107 -0.44921 0.31471 -1.49629
TRP_64 -11.1479 1.37225 4.79371 -0.73718 0.19081 0.33766 2.0674 -3.14779 -0 -0 0.62062 -0.09324 0 0 0 0 0 0.0194 1e-05 0 4.54259 -0.02297 0 1.6906 -0.24981 0.51384 0.74999
LYS_65 -4.94642 0.25568 5.84427 -0.30049 0.02882 0.13926 2.1746 -2.45214 -0.00269 -0.04337 -2.69661 -0.02576 0 0 0 -0.74126 0 -0.03979 0.05187 1.9066 0 -0.11172 0 -1.5107 -0.19899 0.49508 -2.17375
ARG_66 -3.95847 0.12349 4.7423 -0.61165 0.07296 0.35737 2.19962 -1.93715 -0 -0 -2.28059 0.17646 0 0 0 -1.19412 0 -0.00177 0.08226 2.57281 0 -0.13137 0 -1.2888 -0.16101 0.89597 -0.34171
GLN_67 -3.95711 0.18452 3.97176 -0.63936 0.11127 0.63336 1.63557 -1.77171 -0.02081 -0.1298 -0.23711 -0.55016 0 0 0 0 0 -0.01567 0.003 0 2.23026 -0.07627 0 -0.18838 -0.24065 0.92201 1.86473
ASP_68 -3.84616 0.18171 4.98209 -0.11877 0.01476 0.36387 2.0712 -2.02173 -0.00644 -0.06216 -3.04025 -0.26292 0 0 0 -1.15261 0 0.05581 0.04533 0 2.26432 -0.32033 0 -2.3716 -0.54415 0.37785 -3.39016
ASP_69 -6.27031 0.53635 8.31904 -0.16937 0.00954 0.51274 3.90858 -3.41903 -0 -0 -5.9626 -0.92037 0 0 -0.72054 -0.81882 0 -0.08366 0.11734 0 2.90979 -0.13943 0 -2.3716 -0.61517 0.30365 -4.87386
LYS_70 -6.41236 0.31602 7.66547 -0.31357 0.02926 0.14204 2.33863 -3.1424 -0.03205 -0.13337 -2.33384 -0.02717 0 0 0 0 0 0.00249 0.17384 1.68413 0 -0.08331 0 -1.5107 -0.46111 0.48777 -1.61022
ASP_71 -3.97206 0.55248 7.18783 -0.21396 0.0013 0.69601 3.207 -2.92029 -0.02236 -0.06312 -6.44525 -0.14089 0 0 -0.72054 -0.40036 0 0.01103 0.08009 0 2.93933 0.25568 0 -2.3716 -0.04554 0.4513 -1.93393
LEU_72 -7.00966 0.47652 4.47085 -0.48323 0.17735 0.11254 1.97875 -2.62179 -0 -0 -1.60622 0.20686 0 0 0 0 0 -0.04835 0.02633 0.33035 0 -0.28822 0 0.18072 0.04401 0.26519 -3.78799
ARG_73 -8.28342 0.42896 9.60056 -0.82668 0.21152 0.55733 4.64909 -4.04875 -0 -0 -7.24791 0.26169 0 0 0 -2.70791 0 -0.00458 0.09266 2.66885 0 0.01555 0 -1.2888 -0.13702 0.52457 -5.53428
GLU_74 -5.19736 0.26911 5.5646 -0.20832 0.02006 0.27255 2.47641 -2.61845 -0 -0 -2.18745 -0.5836 0 0 0 0 0 -0.04093 0.05171 0 3.03225 -0.21968 0 -2.7348 -0.19843 0.55013 -1.7522
LYS_75 -7.86553 1.17038 7.56881 -0.33898 0.03423 0.16259 3.66351 -3.48849 -0.02892 -0.10645 -5.84711 0.32 0 0 0 -0.40036 0 -0.03468 0.11874 2.33792 0 0.00068 0 -1.5107 -0.42315 0.44586 -4.22164
ARG_76 -8.91286 0.48024 6.79595 -0.89012 0.34803 0.68328 2.74847 -3.26546 -0 -0 -2.60582 0.06621 0 0 0 0 0 0.01469 0.09237 2.74304 0 -0.08614 0 -1.2888 -0.3862 0.45502 -3.0081
CYS_77 -7.5768 0.46107 5.77863 -0.04785 0 0.01618 2.90953 -2.92021 -0 -0 -3.37902 -0.03429 0 0 0 0 0 0.07054 0.01164 0.27485 0 0.27376 0 3.6196 -0.10119 0.40199 -0.24156
PHE_78 -8.26758 0.77877 3.58369 -0.51474 0.07011 0.21021 2.0174 -2.70177 -0 -0 -1.74398 -0.09113 0 0 0 0 0 -0.01492 0.00558 0 3.08331 -0.07149 0 1.0402 -0.00574 0.44557 -2.17651
ILE_79 -8.0392 1.08694 3.5741 -0.50396 0.3873 0.10131 2.2891 -2.53303 -0 -0 -0.72985 0.0711 0 0 0 0 0 -0.01874 0.07408 0.55316 0 -0.39645 0 0.73287 -0.0711 0.46349 -2.95888
CYS_80 -6.65419 0.30494 4.67402 -0.05989 0.01069 0.02225 1.99636 -2.16149 -0.00319 -0.0406 -2.48499 -0.16086 0 0 -0.4088 0 0 -0.02828 0.02208 0.4096 0 0.20133 0 3.6196 -0.16952 0.51081 -0.40011
GLY_81 -2.78692 0.36401 3.5696 -5e-05 0 0 1.83227 -1.71231 -0.01727 -0.12982 -2.3089 -0.41521 0 0 0 0 0 -0.03227 0 0 0 -0.97089 0 0.83697 -0.53793 0.46384 -1.84487
ARG_82 -7.89366 0.46038 6.72682 -1.27403 0.24251 0.99423 3.14362 -2.98707 -0 -0 -3.76693 -0.10417 0 0 -0.4088 0 0 0.07633 0.20344 3.1154 0 0.22722 0 -1.2888 0.14957 0.61558 -1.76838
GLU_83 -5.41825 0.77277 6.14538 -0.22515 0.03379 0.30501 2.2414 -2.62082 -0.00884 -0.04457 -3.31391 -0.60406 0 0 0 0 0 -0.04125 0.25566 0 3.10267 -0.35085 0 -2.7348 0.16067 0.55918 -1.78598
GLY_84 -2.1886 0.15106 3.03288 -4e-05 0 0 1.21452 -1.39683 -0.01727 -0.12982 -1.76069 -0.43489 0 0 -0.66141 0 0 -0.13254 0 0 0 0.34321 0 0.83697 -0.20162 0.16795 -1.17712
HIS_D_85 -7.39316 0.76081 6.64045 -0.41318 0.01218 0.53071 2.79551 -3.13598 -0 -0 -1.33505 -0.22105 0 0 0 0 0 -0.02453 0.09888 0 1.72104 -0.27373 0 -0.45461 0.73551 0.29453 0.33832
ILE_86 -8.82199 0.8345 4.32559 -0.50196 0.43826 0.09897 3.15204 -3.002 -0.01219 -0.07582 -2.51426 0.14338 0 0 0 0 0 -0.0293 0.10056 0.51657 0 -0.44413 0 0.73287 0.61853 0.43805 -4.00231
LYS_87 -7.99351 0.40905 7.72889 -0.30436 0.03873 0.15422 2.23016 -3.17066 -0.02618 -0.08073 -3.5349 -0.05153 0 0 0 0 0 -0.114 0.01748 1.83228 0 -0.02732 0 -1.5107 -0.15586 0.53784 -4.02111
LYS_88 -3.51592 0.28649 4.34555 -0.38393 0.06148 0.2954 2.08663 -1.86991 -0 -0 -2.4686 0.11877 0 0 -0.66141 0 0 -0.0392 0.10204 2.18969 0 -0.11664 0 -1.5107 -0.36335 0.58149 -0.86211
GLU_89 -4.27037 0.14779 5.37527 -0.20659 0.03855 0.31003 2.49195 -2.19057 -0.01002 -0.12735 -2.50013 -0.55061 0 0 0 -1.60598 0 -0.04696 0.0187 0 2.88465 -0.12254 0 -2.7348 -0.0939 0.49672 -2.69617
CYS_90 -5.84663 0.84913 4.64674 -0.06673 0.02067 0.02472 2.682 -2.28633 -0.01219 -0.07582 -0.9941 -1.02216 0 0 0 0 0 0.15013 0.00013 0.66269 0 -0.22641 0 3.6196 0.41088 1.05226 3.58859
PRO_91 -3.77204 0.82559 2.87182 -0.08792 5e-05 0.05478 1.25122 -1.24711 -0.00934 -0.08667 -0.77046 0.69173 0 0 0 0 0 -0.05785 0.00917 0.60518 0 -0.51972 0 -2.4119 0.12222 0.94085 -1.59041
GLN_92 -4.81658 0.4782 3.56424 -0.44714 0.1144 0.35187 1.20681 -1.7014 -0 -0 -0.83613 -0.19366 0 0 0 0 0 -0.17235 0.02595 0 3.14883 -0.01048 0 -0.18838 -0.20496 0.30134 0.62057
PHE_93 -10.9988 1.80106 3.61737 -0.64158 0.11016 0.3689 2.44981 -2.67941 -0.02618 -0.08073 -1.95464 0.11518 0 0 0 0 0 0.05362 0.01987 0 2.38825 -0.18167 0 1.0402 -0.21394 0.6553 -4.15725
LYS_94 -4.02055 0.23141 4.00579 -0.30847 0.02839 0.13948 1.84097 -1.64024 -0 -0 -0.80933 -0.01719 0 0 0 0 0 -0.0411 0.0586 1.67336 0 -0.06968 0 -1.5107 -0.44701 0.6656 -0.22068
GLY_95 -0.95644 0.12831 1.35512 -7e-05 0 0 0.04025 -0.65245 -0.01361 -0.09896 -0.2353 -0.37446 0 0 0 0 0 -0.02216 0 0 0 0.4228 0 0.83697 -0.13175 0.21027 0.50849
SER_96 -3.91349 0.20872 3.91537 -0.033 0.00069 0.05771 1.71026 -1.76468 -0.01379 -0.13416 -1.14839 -0.92781 0 0 0 0 0 -0.00061 0.01876 0.58741 0 0.50589 0.68318 -0.77834 0.23772 0.19347 -0.59508
SER_97 -1.90276 0.07482 1.89519 -0.02759 0 0.06485 0.6899 -1.05726 -0.00427 -0.01229 -0.02151 -0.5484 0 0 0 0 0 -0.02374 0.00507 0.37172 0 -0.21044 0.60008 -0.77834 0.13812 0.20861 -0.53823
GLY_98 -2.38219 0.2233 1.62755 -0.00038 0 0 0.25262 -1.03138 -0.012 -0.08864 0.4679 -0.21931 0 0 0 0 0 -0.03375 0 0 0 -1.52079 0 0.83697 0.08469 0.13107 -1.66436
SER_99 -4.38929 0.29615 6.08246 -0.03713 0.00436 0.06706 3.41523 -2.77353 -0.00288 -0.05146 -4.40523 -0.78953 0 0 0 -0.6119 0 0.13735 5e-05 0.34576 0 0.44084 0.72275 -0.77834 0.28516 0.29127 -1.75085
LEU_100 -8.19256 1.19481 2.15055 -0.52797 0.25777 0.139 1.58014 -2.1214 -0 -0 0.16649 0.26402 0 0 0 0 0 -0.10215 0.44522 0.29851 0 -0.21988 0 0.18072 0.04685 0.78113 -3.65875
SER_101 -3.32118 0.16942 3.33498 -0.0273 0.00014 0.04276 1.28808 -1.62551 -0.00669 -0.08341 -0.36664 -0.86137 0 0 0 -0.45739 0 0.12234 0.01738 0.16189 0 -0.24981 0.60387 -0.77834 -0.46557 0.85311 -1.64923
SER_102 -3.90429 0.75171 4.10139 -0.0251 0.00105 0.02381 1.47404 -1.89015 -0.04159 -0.29571 -0.37923 0.21539 0 0 0 -0.63902 0 -0.04631 0.01149 0.78301 0 -0.09951 0.71015 -0.77834 0.04476 0.87292 0.89047
LYS_103 -6.25461 0.50249 5.52049 -0.32078 0.06016 0.20842 2.25079 -2.52961 -0.01063 -0.09009 -1.38188 -0.38891 0 0 0 0 0 -0.08159 0.04075 1.32299 0 -0.05534 0 -1.5107 0.62074 0.9848 -1.11251
TYR_104 -6.55568 0.59596 5.03801 -0.62125 0.05083 0.33784 2.33951 -2.74 -0.03525 -0.21377 -1.25976 -0.2002 0 0 0 0 0 0.07126 0.00243 0 1.89607 -0.18324 0.01608 1.2797 0.19002 0.78018 0.78872
MET_105 -3.69914 0.29557 1.98809 -0.7869 0.59068 0.45947 0.69336 -1.20922 -0.02491 -0.15596 -0.13419 -0.4462 0 0 0 0 0 -0.0567 0.15631 2.74015 0 0.10471 0 0.60916 -0.37906 0.69206 1.43726
THR_106 -2.93801 0.30935 2.50666 -0.14688 0.07791 0.10678 0.74285 -1.19989 -0 -0 0.05786 -1.33126 0 0 0 0 0 0.06898 0.0433 0.05054 0 -0.33722 2.2665 -1.0874 -0.20673 0.54725 -0.46942
GLN_107 -8.07282 0.50663 7.9679 -0.34837 0.03911 0.20738 4.10057 -3.666 -0 -0 -3.49771 -0.12507 0 0 0 -1.70831 0 -0.08529 0.00237 0 2.84446 0.09439 0 -0.18838 0.06221 0.36849 -1.49843
GLY_108 -2.06859 0.05797 2.46303 -4e-05 0 0 0.78415 -1.21292 -0 -0 0.46913 -0.41068 0 0 0 0 0 -0.08729 0 0 0 0.44262 0 0.83697 0.10848 0.22159 1.60443
LYS_109 -6.27942 0.77914 6.27419 -0.30792 0.04196 0.12466 2.29372 -3.01008 -0 -0 -1.80954 0.00815 0 0 -0.49836 0 0 -0.01634 0.41876 1.88681 0 -0.02599 0 -1.5107 0.14392 0.39082 -1.09622
ALA_110 -5.05354 0.51756 3.96168 -0.02196 0 0 2.34204 -2.60726 -0 -0 -0.86082 -0.35839 0 0 0 0 0 -0.06338 0 0 0 -0.31837 0 1.8394 -0.31626 0.54245 -0.39684
SER_111 -4.61595 0.45889 5.70182 -0.03407 0.00196 0.02513 2.89627 -2.66074 -0.01898 -0.14136 -3.53726 -0.00386 0 0 0 -0.70922 0 -0.09551 0 1.35188 0 -0.40096 1.7595 -0.77834 -0.47228 0.41394 -0.85911
ALA_112 -2.81081 0.39106 2.37761 -0.02473 7e-05 0 1.46754 -1.4926 -0 -0 -0.82453 -0.39176 0 0 0 0 0 -0.12265 0 0 0 -0.32331 0 1.8394 -0.4264 0.29741 -0.04369
LYS_113 -4.28252 0.52638 3.35401 -0.54572 0.25902 0.3714 1.04222 -1.42685 -0.00553 -0.09512 -0.81541 -0.18266 0 0 0 0 0 -0.05077 0.02399 1.86229 0 0.07673 0 -1.5107 -0.35286 0.26931 -1.48277
ARG_114 -4.00645 0.1538 4.94909 -0.85431 0.15017 0.52563 2.35233 -2.12166 -0.04388 -0.29731 -2.59546 0.56977 0 0 -0.54009 -0.70922 0 -0.03587 0.0133 2.31821 0 -0.0542 0 -1.2888 -0.36483 0.27884 -1.60093
THR_115 -2.32898 0.14075 2.07689 -0.16839 0.08112 0.06236 0.54535 -1.07247 -0.00553 -0.09512 -0.33989 -0.16321 0 0 0 0 0 -0.07845 0.00021 0.04965 0 0.04239 2.29549 -1.0874 -0.49523 0.17066 -0.36981
GLN_116 -2.8233 0.12116 2.79769 -0.658 0.12675 0.68536 0.76937 -1.39005 -0 -0 -0.58853 -0.56284 0 0 -0.54009 0 0 0.01128 0.00602 0 2.1371 -0.08695 0 -0.18838 -0.32052 0.15779 -0.34614
GLN_117 -2.09959 0.06984 2.25662 -0.63692 0.11798 0.6792 0.3072 -1.07888 -0 -0 -0.2871 -0.69367 0 0 0 0 0 0.03378 0.06252 0 2.03217 -0.04518 0 -0.18838 -0.17776 0.16037 0.5122
GLU_118 -0.95858 0.06901 1.11785 -0.28589 0.04894 0.34221 0.02434 -0.454 -0 -0 -0.31948 -0.26125 0 0 0 0 0 -0.07309 0.00135 0 2.78566 -0.02994 0 -2.7348 -0.38758 0.0859 -1.02936
SER:CtermProteinFull_119 -0.75762 0.04896 0.92451 -0.03634 0 0.09355 0.21259 -0.37536 -0 -0 -0.17479 0.86338 0 0 0 0 0 0 0.00048 0.08796 0 0 0.60012 -0.77834 -0.32678 0.13498 0.5173
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622774 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 67.054
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 9.651724
REMARK    SCORE           score:        -205.122
REMARK    SCORE     rama_prepro:         -24.604
REMARK    SCORE     hbond_lr_bb:          -7.269
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -29.243
REMARK    SCORE           omega:          -0.445
REMARK    SCORE     cart_bonded:          61.197
REMARK    SCORE         p_aa_pp:         -24.252
REMARK    SCORE     hbond_bb_sc:         -28.295
REMARK    SCORE          fa_atr:        -583.221
REMARK    SCORE          fa_sol:         480.854
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.299
REMARK    SCORE         fa_elec:        -214.545
REMARK    SCORE     lk_ball_wtd:         -19.956
REMARK    SCORE     hbond_sr_bb:         -49.675
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.998
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         170.299
REMARK    SCORE          fa_rep:          54.006
REMARK    SCORE        hbond_sc:         -19.272
REMARK    SCORE     total_score:        -205.122
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   ASN A   1      -0.058   0.419  -0.399  1.00 14.250          N  
ATOM      2  CA  ASN A   1       1.405   0.368  -0.320  1.00 13.570          C  
ATOM      3  C   ASN A   1       1.945   1.797  -0.277  1.00 12.900          C  
ATOM      4  O   ASN A   1       1.641   2.620  -1.138  1.00 12.580          O  
ATOM      5  CB  ASN A   1       2.039  -0.417  -1.472  1.00 19.270          C  
ATOM      6  CG  ASN A   1       3.578  -0.694  -1.255  1.00 19.270          C  
ATOM      7  OD1 ASN A   1       4.289   0.096  -0.612  1.00 19.270          O  
ATOM      8  ND2 ASN A   1       4.065  -1.795  -1.801  1.00 19.270          N  
ATOM      9 1H   ASN A   1      -0.501  -0.494  -0.428  1.00 17.100          H  
ATOM     10 2H   ASN A   1      -0.393   0.893   0.429  1.00 17.100          H  
ATOM     11 3H   ASN A   1      -0.363   0.950  -1.202  1.00 17.100          H  
ATOM     12  HA  ASN A   1       1.687  -0.111   0.621  1.00 16.280          H  
ATOM     13 1HB  ASN A   1       1.518  -1.366  -1.594  1.00 23.120          H  
ATOM     14 2HB  ASN A   1       1.916   0.147  -2.401  1.00 23.120          H  
ATOM     15 1HD2 ASN A   1       5.068  -2.040  -1.703  1.00 23.120          H  
ATOM     16 2HD2 ASN A   1       3.471  -2.399  -2.324  1.00 23.120          H  
ATOM     17  N   GLN A   2       2.756   2.081   0.734  1.00 12.860          N  
ATOM     18  CA  GLN A   2       3.380   3.386   0.958  1.00 12.450          C  
ATOM     19  C   GLN A   2       4.309   3.833  -0.185  1.00 11.610          C  
ATOM     20  O   GLN A   2       4.636   5.015  -0.309  1.00 11.480          O  
ATOM     21  CB  GLN A   2       4.198   3.344   2.258  1.00 17.590          C  
ATOM     22  CG  GLN A   2       3.380   3.090   3.534  1.00 17.590          C  
ATOM     23  CD  GLN A   2       3.173   1.588   3.827  1.00 17.590          C  
ATOM     24  OE1 GLN A   2       3.267   0.747   2.922  1.00 17.590          O  
ATOM     25  NE2 GLN A   2       2.887   1.263   5.076  1.00 17.590          N  
ATOM     26  H   GLN A   2       2.964   1.335   1.397  1.00 15.430          H  
ATOM     27  HA  GLN A   2       2.588   4.129   1.055  1.00 14.940          H  
ATOM     28 1HB  GLN A   2       4.956   2.560   2.181  1.00 21.110          H  
ATOM     29 2HB  GLN A   2       4.724   4.289   2.381  1.00 21.110          H  
ATOM     30 1HG  GLN A   2       3.907   3.530   4.379  1.00 21.110          H  
ATOM     31 2HG  GLN A   2       2.405   3.556   3.424  1.00 21.110          H  
ATOM     32 1HE2 GLN A   2       2.734   0.304   5.319  1.00 21.110          H  
ATOM     33 2HE2 GLN A   2       2.813   1.974   5.776  1.00 21.110          H  
ATOM     34  N   ARG A   3       4.776   2.868  -0.967  1.00 11.220          N  
ATOM     35  CA  ARG A   3       5.711   3.061  -2.066  1.00 10.580          C  
ATOM     36  C   ARG A   3       5.148   2.620  -3.415  1.00  9.900          C  
ATOM     37  O   ARG A   3       4.082   2.010  -3.503  1.00 10.140          O  
ATOM     38  CB  ARG A   3       6.974   2.293  -1.766  1.00 15.070          C  
ATOM     39  CG  ARG A   3       7.715   2.806  -0.559  1.00 15.070          C  
ATOM     40  CD  ARG A   3       8.837   1.953  -0.230  1.00 15.070          C  
ATOM     41  NE  ARG A   3       9.523   2.404   0.954  1.00 15.070          N  
ATOM     42  CZ  ARG A   3      10.561   3.261   1.012  1.00 15.070          C  
ATOM     43  NH1 ARG A   3      11.102   3.794  -0.072  1.00 15.070          N  
ATOM     44  NH2 ARG A   3      11.027   3.538   2.210  1.00 15.070          N  
ATOM     45  H   ARG A   3       4.450   1.922  -0.784  1.00 13.460          H  
ATOM     46  HA  ARG A   3       5.953   4.120  -2.127  1.00 12.700          H  
ATOM     47 1HB  ARG A   3       6.727   1.245  -1.596  1.00 18.080          H  
ATOM     48 2HB  ARG A   3       7.651   2.335  -2.622  1.00 18.080          H  
ATOM     49 1HG  ARG A   3       8.083   3.811  -0.755  1.00 18.080          H  
ATOM     50 2HG  ARG A   3       7.048   2.827   0.303  1.00 18.080          H  
ATOM     51 1HD  ARG A   3       8.458   0.951  -0.031  1.00 18.080          H  
ATOM     52 2HD  ARG A   3       9.531   1.905  -1.042  1.00 18.080          H  
ATOM     53  HE  ARG A   3       9.193   2.042   1.870  1.00 18.080          H  
ATOM     54 1HH1 ARG A   3      10.760   3.546  -1.008  1.00 18.080          H  
ATOM     55 2HH1 ARG A   3      11.893   4.419   0.012  1.00 18.080          H  
ATOM     56 1HH2 ARG A   3      10.572   3.069   3.022  1.00 18.080          H  
ATOM     57 2HH2 ARG A   3      11.807   4.159   2.336  1.00 18.080          H  
ATOM     58  N   TYR A   4       5.860   2.966  -4.485  1.00  9.180          N  
ATOM     59  CA  TYR A   4       5.444   2.566  -5.817  1.00  8.630          C  
ATOM     60  C   TYR A   4       5.585   1.038  -5.894  1.00  7.780          C  
ATOM     61  O   TYR A   4       6.402   0.481  -5.162  1.00  7.140          O  
ATOM     62  CB  TYR A   4       6.304   3.285  -6.866  1.00 12.300          C  
ATOM     63  CG  TYR A   4       7.761   2.900  -6.834  1.00 12.300          C  
ATOM     64  CD1 TYR A   4       8.188   1.805  -7.549  1.00 12.300          C  
ATOM     65  CD2 TYR A   4       8.669   3.636  -6.088  1.00 12.300          C  
ATOM     66  CE1 TYR A   4       9.506   1.431  -7.528  1.00 12.300          C  
ATOM     67  CE2 TYR A   4       9.994   3.263  -6.068  1.00 12.300          C  
ATOM     68  CZ  TYR A   4      10.413   2.162  -6.786  1.00 12.300          C  
ATOM     69  OH  TYR A   4      11.736   1.794  -6.773  1.00 12.300          O  
ATOM     70  H   TYR A   4       6.716   3.489  -4.365  1.00 11.020          H  
ATOM     71  HA  TYR A   4       4.410   2.863  -5.938  1.00 10.360          H  
ATOM     72 1HB  TYR A   4       5.926   3.092  -7.862  1.00 14.760          H  
ATOM     73 2HB  TYR A   4       6.238   4.360  -6.705  1.00 14.760          H  
ATOM     74  HD1 TYR A   4       7.477   1.236  -8.132  1.00 14.760          H  
ATOM     75  HD2 TYR A   4       8.340   4.505  -5.521  1.00 14.760          H  
ATOM     76  HE1 TYR A   4       9.829   0.559  -8.099  1.00 14.760          H  
ATOM     77  HE2 TYR A   4      10.710   3.839  -5.487  1.00 14.760          H  
ATOM     78  HH  TYR A   4      12.234   2.426  -6.248  1.00 14.760          H  
ATOM     79  N   PRO A   5       4.847   0.330  -6.774  1.00  7.990          N  
ATOM     80  CA  PRO A   5       4.887  -1.115  -6.929  1.00  7.540          C  
ATOM     81  C   PRO A   5       6.283  -1.649  -7.199  1.00  6.740          C  
ATOM     82  O   PRO A   5       7.028  -1.084  -7.996  1.00  6.500          O  
ATOM     83  CB  PRO A   5       3.982  -1.336  -8.149  1.00 11.310          C  
ATOM     84  CG  PRO A   5       3.046  -0.166  -8.146  1.00 11.310          C  
ATOM     85  CD  PRO A   5       3.879   0.997  -7.677  1.00 11.310          C  
ATOM     86  HA  PRO A   5       4.464  -1.581  -6.025  1.00  9.050          H  
ATOM     87 1HB  PRO A   5       4.581  -1.389  -9.057  1.00 13.570          H  
ATOM     88 2HB  PRO A   5       3.452  -2.297  -8.059  1.00 13.570          H  
ATOM     89 1HG  PRO A   5       2.629  -0.012  -9.157  1.00 13.570          H  
ATOM     90 2HG  PRO A   5       2.197  -0.363  -7.484  1.00 13.570          H  
ATOM     91 1HD  PRO A   5       4.390   1.468  -8.526  1.00 13.570          H  
ATOM     92 2HD  PRO A   5       3.203   1.673  -7.155  1.00 13.570          H  
ATOM     93  N   GLU A   6       6.589  -2.791  -6.597  1.00  6.620          N  
ATOM     94  CA  GLU A   6       7.874  -3.479  -6.717  1.00  6.180          C  
ATOM     95  C   GLU A   6       8.454  -3.492  -8.134  1.00  5.900          C  
ATOM     96  O   GLU A   6       9.648  -3.218  -8.340  1.00  5.890          O  
ATOM     97  CB  GLU A   6       7.713  -4.920  -6.223  1.00  8.830          C  
ATOM     98  CG  GLU A   6       8.992  -5.744  -6.217  1.00  8.830          C  
ATOM     99  CD  GLU A   6       8.810  -7.132  -5.709  1.00  8.830          C  
ATOM    100  OE1 GLU A   6       7.731  -7.448  -5.253  1.00  8.830          O  
ATOM    101  OE2 GLU A   6       9.749  -7.881  -5.764  1.00  8.830          O  
ATOM    102  H   GLU A   6       5.908  -3.183  -5.962  1.00  7.940          H  
ATOM    103  HA  GLU A   6       8.581  -2.966  -6.065  1.00  7.420          H  
ATOM    104 1HB  GLU A   6       7.320  -4.911  -5.205  1.00 10.590          H  
ATOM    105 2HB  GLU A   6       6.987  -5.437  -6.854  1.00 10.590          H  
ATOM    106 1HG  GLU A   6       9.418  -5.786  -7.222  1.00 10.590          H  
ATOM    107 2HG  GLU A   6       9.693  -5.248  -5.564  1.00 10.590          H  
ATOM    108  N   ASN A   7       7.617  -3.889  -9.097  1.00  6.040          N  
ATOM    109  CA  ASN A   7       8.011  -4.027 -10.495  1.00  6.240          C  
ATOM    110  C   ASN A   7       7.530  -2.863 -11.367  1.00  6.260          C  
ATOM    111  O   ASN A   7       7.500  -2.979 -12.592  1.00  6.710          O  
ATOM    112  CB  ASN A   7       7.476  -5.330 -11.051  1.00  8.660          C  
ATOM    113  CG  ASN A   7       8.081  -6.547 -10.438  1.00  8.660          C  
ATOM    114  OD1 ASN A   7       9.265  -6.589 -10.075  1.00  8.660          O  
ATOM    115  ND2 ASN A   7       7.268  -7.564 -10.324  1.00  8.660          N  
ATOM    116  H   ASN A   7       6.665  -4.100  -8.839  1.00  7.250          H  
ATOM    117  HA  ASN A   7       9.100  -4.041 -10.546  1.00  7.490          H  
ATOM    118 1HB  ASN A   7       6.413  -5.374 -10.851  1.00 10.390          H  
ATOM    119 2HB  ASN A   7       7.610  -5.365 -12.134  1.00 10.390          H  
ATOM    120 1HD2 ASN A   7       7.578  -8.427  -9.928  1.00 10.390          H  
ATOM    121 2HD2 ASN A   7       6.318  -7.481 -10.656  1.00 10.390          H  
ATOM    122  N   LYS A   8       7.091  -1.769 -10.740  1.00  6.070          N  
ATOM    123  CA  LYS A   8       6.567  -0.585 -11.426  1.00  6.470          C  
ATOM    124  C   LYS A   8       5.418  -0.914 -12.390  1.00  6.220          C  
ATOM    125  O   LYS A   8       5.324  -0.351 -13.482  1.00  6.240          O  
ATOM    126  CB  LYS A   8       7.696   0.136 -12.167  1.00  8.900          C  
ATOM    127  CG  LYS A   8       8.813   0.633 -11.253  1.00  8.900          C  
ATOM    128  CD  LYS A   8       9.880   1.388 -12.028  1.00  8.900          C  
ATOM    129  CE  LYS A   8      11.012   1.855 -11.116  1.00  8.900          C  
ATOM    130  NZ  LYS A   8      12.088   2.558 -11.881  1.00  8.900          N  
ATOM    131  H   LYS A   8       7.163  -1.719  -9.722  1.00  7.280          H  
ATOM    132  HA  LYS A   8       6.172   0.091 -10.665  1.00  7.760          H  
ATOM    133 1HB  LYS A   8       8.133  -0.528 -12.910  1.00 10.680          H  
ATOM    134 2HB  LYS A   8       7.290   0.995 -12.698  1.00 10.680          H  
ATOM    135 1HG  LYS A   8       8.388   1.293 -10.503  1.00 10.680          H  
ATOM    136 2HG  LYS A   8       9.269  -0.218 -10.743  1.00 10.680          H  
ATOM    137 1HD  LYS A   8      10.291   0.740 -12.803  1.00 10.680          H  
ATOM    138 2HD  LYS A   8       9.429   2.257 -12.506  1.00 10.680          H  
ATOM    139 1HE  LYS A   8      10.609   2.535 -10.365  1.00 10.680          H  
ATOM    140 2HE  LYS A   8      11.443   0.990 -10.610  1.00 10.680          H  
ATOM    141 1HZ  LYS A   8      12.818   2.851 -11.245  1.00 10.680          H  
ATOM    142 2HZ  LYS A   8      12.478   1.931 -12.572  1.00 10.680          H  
ATOM    143 3HZ  LYS A   8      11.702   3.369 -12.344  1.00 10.680          H  
ATOM    144  N   GLU A   9       4.538  -1.811 -11.963  1.00  6.290          N  
ATOM    145  CA  GLU A   9       3.373  -2.249 -12.713  1.00  6.330          C  
ATOM    146  C   GLU A   9       2.206  -1.277 -12.521  1.00  6.310          C  
ATOM    147  O   GLU A   9       2.132  -0.575 -11.516  1.00  6.670          O  
ATOM    148  CB  GLU A   9       3.004  -3.656 -12.253  1.00  8.850          C  
ATOM    149  CG  GLU A   9       4.010  -4.767 -12.602  1.00  8.850          C  
ATOM    150  CD  GLU A   9       3.717  -6.092 -11.849  1.00  8.850          C  
ATOM    151  OE1 GLU A   9       3.725  -6.025 -10.643  1.00  8.850          O  
ATOM    152  OE2 GLU A   9       3.529  -7.135 -12.448  1.00  8.850          O  
ATOM    153  H   GLU A   9       4.681  -2.216 -11.052  1.00  7.550          H  
ATOM    154  HA  GLU A   9       3.632  -2.276 -13.771  1.00  7.600          H  
ATOM    155 1HB  GLU A   9       2.900  -3.653 -11.173  1.00 10.620          H  
ATOM    156 2HB  GLU A   9       2.053  -3.931 -12.694  1.00 10.620          H  
ATOM    157 1HG  GLU A   9       3.960  -4.954 -13.673  1.00 10.620          H  
ATOM    158 2HG  GLU A   9       5.005  -4.414 -12.379  1.00 10.620          H  
ATOM    159  N   LYS A  10       1.298  -1.227 -13.491  1.00  6.200          N  
ATOM    160  CA  LYS A  10       0.103  -0.390 -13.377  1.00  6.520          C  
ATOM    161  C   LYS A  10      -0.832  -0.836 -12.246  1.00  6.450          C  
ATOM    162  O   LYS A  10      -1.160  -2.023 -12.132  1.00  6.880          O  
ATOM    163  CB  LYS A  10      -0.655  -0.374 -14.708  1.00  9.000          C  
ATOM    164  CG  LYS A  10      -1.874   0.558 -14.748  1.00  9.000          C  
ATOM    165  CD  LYS A  10      -2.505   0.589 -16.142  1.00  9.000          C  
ATOM    166  CE  LYS A  10      -3.716   1.517 -16.187  1.00  9.000          C  
ATOM    167  NZ  LYS A  10      -4.337   1.560 -17.544  1.00  9.000          N  
ATOM    168  H   LYS A  10       1.428  -1.800 -14.312  1.00  7.440          H  
ATOM    169  HA  LYS A  10       0.426   0.627 -13.153  1.00  7.820          H  
ATOM    170 1HB  LYS A  10       0.023  -0.073 -15.506  1.00 10.800          H  
ATOM    171 2HB  LYS A  10      -1.002  -1.382 -14.936  1.00 10.800          H  
ATOM    172 1HG  LYS A  10      -2.626   0.213 -14.034  1.00 10.800          H  
ATOM    173 2HG  LYS A  10      -1.571   1.567 -14.468  1.00 10.800          H  
ATOM    174 1HD  LYS A  10      -1.767   0.933 -16.870  1.00 10.800          H  
ATOM    175 2HD  LYS A  10      -2.820  -0.417 -16.417  1.00 10.800          H  
ATOM    176 1HE  LYS A  10      -4.458   1.168 -15.470  1.00 10.800          H  
ATOM    177 2HE  LYS A  10      -3.404   2.523 -15.910  1.00 10.800          H  
ATOM    178 1HZ  LYS A  10      -5.133   2.184 -17.531  1.00 10.800          H  
ATOM    179 2HZ  LYS A  10      -3.661   1.895 -18.217  1.00 10.800          H  
ATOM    180 3HZ  LYS A  10      -4.643   0.634 -17.808  1.00 10.800          H  
ATOM    181  N   ARG A  11      -1.298   0.131 -11.448  1.00  6.110          N  
ATOM    182  CA  ARG A  11      -2.240  -0.106 -10.349  1.00  6.150          C  
ATOM    183  C   ARG A  11      -3.305   0.985 -10.276  1.00  6.240          C  
ATOM    184  O   ARG A  11      -3.051   2.136 -10.649  1.00  6.340          O  
ATOM    185  CB  ARG A  11      -1.527  -0.176  -9.003  1.00  8.590          C  
ATOM    186  CG  ARG A  11      -0.557  -1.324  -8.813  1.00  8.590          C  
ATOM    187  CD  ARG A  11      -1.233  -2.657  -8.705  1.00  8.590          C  
ATOM    188  NE  ARG A  11      -0.266  -3.667  -8.425  1.00  8.590          N  
ATOM    189  CZ  ARG A  11       0.455  -4.311  -9.354  1.00  8.590          C  
ATOM    190  NH1 ARG A  11       0.279  -4.065 -10.630  1.00  8.590          N  
ATOM    191  NH2 ARG A  11       1.357  -5.187  -8.965  1.00  8.590          N  
ATOM    192  H   ARG A  11      -0.977   1.074 -11.614  1.00  7.330          H  
ATOM    193  HA  ARG A  11      -2.753  -1.050 -10.527  1.00  7.380          H  
ATOM    194 1HB  ARG A  11      -0.958   0.735  -8.859  1.00 10.310          H  
ATOM    195 2HB  ARG A  11      -2.253  -0.220  -8.211  1.00 10.310          H  
ATOM    196 1HG  ARG A  11       0.160  -1.351  -9.632  1.00 10.310          H  
ATOM    197 2HG  ARG A  11      -0.022  -1.167  -7.883  1.00 10.310          H  
ATOM    198 1HD  ARG A  11      -1.944  -2.648  -7.894  1.00 10.310          H  
ATOM    199 2HD  ARG A  11      -1.749  -2.914  -9.624  1.00 10.310          H  
ATOM    200  HE  ARG A  11      -0.091  -3.891  -7.456  1.00 10.310          H  
ATOM    201 1HH1 ARG A  11      -0.402  -3.368 -10.967  1.00 10.310          H  
ATOM    202 2HH1 ARG A  11       0.828  -4.558 -11.313  1.00 10.310          H  
ATOM    203 1HH2 ARG A  11       1.463  -5.385  -7.989  1.00 10.310          H  
ATOM    204 2HH2 ARG A  11       1.952  -5.676  -9.643  1.00 10.310          H  
ATOM    205  N   SER A  12      -4.500   0.610  -9.809  1.00  6.450          N  
ATOM    206  CA  SER A  12      -5.603   1.552  -9.597  1.00  6.710          C  
ATOM    207  C   SER A  12      -5.438   2.303  -8.281  1.00  6.310          C  
ATOM    208  O   SER A  12      -4.579   1.958  -7.463  1.00  5.640          O  
ATOM    209  CB  SER A  12      -6.931   0.826  -9.586  1.00  9.290          C  
ATOM    210  OG  SER A  12      -7.037   0.000  -8.460  1.00  9.290          O  
ATOM    211  H   SER A  12      -4.654  -0.372  -9.533  1.00  7.740          H  
ATOM    212  HA  SER A  12      -5.601   2.277 -10.412  1.00  8.050          H  
ATOM    213 1HB  SER A  12      -7.741   1.554  -9.577  1.00 11.150          H  
ATOM    214 2HB  SER A  12      -7.035   0.228 -10.488  1.00 11.150          H  
ATOM    215  HG  SER A  12      -6.545  -0.817  -8.697  1.00 11.150          H  
ATOM    216  N   LYS A  13      -6.253   3.338  -8.062  1.00  6.900          N  
ATOM    217  CA  LYS A  13      -6.165   4.072  -6.807  1.00  6.800          C  
ATOM    218  C   LYS A  13      -6.379   3.170  -5.598  1.00  6.650          C  
ATOM    219  O   LYS A  13      -5.601   3.225  -4.642  1.00  6.180          O  
ATOM    220  CB  LYS A  13      -7.172   5.218  -6.776  1.00  9.560          C  
ATOM    221  CG  LYS A  13      -7.132   6.053  -5.494  1.00  9.560          C  
ATOM    222  CD  LYS A  13      -8.109   7.221  -5.551  1.00  9.560          C  
ATOM    223  CE  LYS A  13      -8.116   7.985  -4.235  1.00  9.560          C  
ATOM    224  NZ  LYS A  13      -9.041   9.148  -4.263  1.00  9.560          N  
ATOM    225  H   LYS A  13      -6.939   3.599  -8.757  1.00  8.280          H  
ATOM    226  HA  LYS A  13      -5.161   4.491  -6.730  1.00  8.160          H  
ATOM    227 1HB  LYS A  13      -6.995   5.882  -7.621  1.00 11.470          H  
ATOM    228 2HB  LYS A  13      -8.183   4.812  -6.880  1.00 11.470          H  
ATOM    229 1HG  LYS A  13      -7.396   5.426  -4.635  1.00 11.470          H  
ATOM    230 2HG  LYS A  13      -6.122   6.434  -5.338  1.00 11.470          H  
ATOM    231 1HD  LYS A  13      -7.828   7.898  -6.358  1.00 11.470          H  
ATOM    232 2HD  LYS A  13      -9.112   6.840  -5.746  1.00 11.470          H  
ATOM    233 1HE  LYS A  13      -8.429   7.311  -3.443  1.00 11.470          H  
ATOM    234 2HE  LYS A  13      -7.107   8.337  -4.020  1.00 11.470          H  
ATOM    235 1HZ  LYS A  13      -9.013   9.616  -3.366  1.00 11.470          H  
ATOM    236 2HZ  LYS A  13      -8.757   9.791  -4.987  1.00 11.470          H  
ATOM    237 3HZ  LYS A  13      -9.980   8.828  -4.445  1.00 11.470          H  
ATOM    238  N   GLU A  14      -7.422   2.340  -5.630  1.00  7.230          N  
ATOM    239  CA  GLU A  14      -7.723   1.473  -4.501  1.00  7.390          C  
ATOM    240  C   GLU A  14      -6.591   0.491  -4.250  1.00  6.700          C  
ATOM    241  O   GLU A  14      -6.207   0.249  -3.106  1.00  6.480          O  
ATOM    242  CB  GLU A  14      -9.035   0.733  -4.761  1.00 10.280          C  
ATOM    243  CG  GLU A  14     -10.272   1.653  -4.800  1.00 10.280          C  
ATOM    244  CD  GLU A  14     -10.431   2.391  -6.124  1.00 10.280          C  
ATOM    245  OE1 GLU A  14      -9.641   2.150  -7.012  1.00 10.280          O  
ATOM    246  OE2 GLU A  14     -11.322   3.191  -6.238  1.00 10.280          O  
ATOM    247  H   GLU A  14      -8.049   2.336  -6.438  1.00  8.680          H  
ATOM    248  HA  GLU A  14      -7.841   2.095  -3.612  1.00  8.870          H  
ATOM    249 1HB  GLU A  14      -8.969   0.204  -5.715  1.00 12.340          H  
ATOM    250 2HB  GLU A  14      -9.189  -0.015  -3.984  1.00 12.340          H  
ATOM    251 1HG  GLU A  14     -11.165   1.054  -4.621  1.00 12.340          H  
ATOM    252 2HG  GLU A  14     -10.189   2.383  -3.994  1.00 12.340          H  
ATOM    253  N   ASP A  15      -5.999  -0.028  -5.322  1.00  6.470          N  
ATOM    254  CA  ASP A  15      -4.900  -0.973  -5.183  1.00  6.070          C  
ATOM    255  C   ASP A  15      -3.730  -0.343  -4.428  1.00  5.210          C  
ATOM    256  O   ASP A  15      -3.039  -1.016  -3.659  1.00  5.120          O  
ATOM    257  CB  ASP A  15      -4.385  -1.355  -6.555  1.00  8.660          C  
ATOM    258  CG  ASP A  15      -5.285  -2.229  -7.384  1.00  8.660          C  
ATOM    259  OD1 ASP A  15      -6.090  -2.982  -6.863  1.00  8.660          O  
ATOM    260  OD2 ASP A  15      -5.250  -2.022  -8.603  1.00  8.660          O  
ATOM    261  H   ASP A  15      -6.370   0.188  -6.251  1.00  7.760          H  
ATOM    262  HA  ASP A  15      -5.250  -1.850  -4.640  1.00  7.280          H  
ATOM    263 1HB  ASP A  15      -4.191  -0.453  -7.103  1.00 10.390          H  
ATOM    264 2HB  ASP A  15      -3.441  -1.863  -6.421  1.00 10.390          H  
ATOM    265  N   LYS A  16      -3.495   0.952  -4.676  1.00  4.840          N  
ATOM    266  CA  LYS A  16      -2.419   1.690  -4.034  1.00  4.330          C  
ATOM    267  C   LYS A  16      -2.743   2.005  -2.571  1.00  4.430          C  
ATOM    268  O   LYS A  16      -1.894   1.860  -1.690  1.00  4.190          O  
ATOM    269  CB  LYS A  16      -2.147   2.982  -4.804  1.00  6.270          C  
ATOM    270  CG  LYS A  16      -1.531   2.764  -6.178  1.00  6.270          C  
ATOM    271  CD  LYS A  16      -1.354   4.077  -6.924  1.00  6.270          C  
ATOM    272  CE  LYS A  16      -0.859   3.837  -8.336  1.00  6.270          C  
ATOM    273  NZ  LYS A  16      -0.725   5.103  -9.110  1.00  6.270          N  
ATOM    274  H   LYS A  16      -4.087   1.431  -5.365  1.00  5.810          H  
ATOM    275  HA  LYS A  16      -1.522   1.073  -4.053  1.00  5.200          H  
ATOM    276 1HB  LYS A  16      -3.082   3.526  -4.938  1.00  7.520          H  
ATOM    277 2HB  LYS A  16      -1.478   3.615  -4.225  1.00  7.520          H  
ATOM    278 1HG  LYS A  16      -0.562   2.280  -6.065  1.00  7.520          H  
ATOM    279 2HG  LYS A  16      -2.173   2.107  -6.760  1.00  7.520          H  
ATOM    280 1HD  LYS A  16      -2.316   4.591  -6.974  1.00  7.520          H  
ATOM    281 2HD  LYS A  16      -0.645   4.711  -6.395  1.00  7.520          H  
ATOM    282 1HE  LYS A  16       0.106   3.335  -8.301  1.00  7.520          H  
ATOM    283 2HE  LYS A  16      -1.571   3.194  -8.843  1.00  7.520          H  
ATOM    284 1HZ  LYS A  16      -0.412   4.877 -10.044  1.00  7.520          H  
ATOM    285 2HZ  LYS A  16      -1.625   5.564  -9.160  1.00  7.520          H  
ATOM    286 3HZ  LYS A  16      -0.058   5.712  -8.664  1.00  7.520          H  
ATOM    287  N   GLU A  17      -3.982   2.422  -2.285  1.00  4.990          N  
ATOM    288  CA  GLU A  17      -4.365   2.739  -0.905  1.00  5.290          C  
ATOM    289  C   GLU A  17      -4.309   1.532   0.047  1.00  5.190          C  
ATOM    290  O   GLU A  17      -3.995   1.686   1.227  1.00  5.110          O  
ATOM    291  CB  GLU A  17      -5.759   3.381  -0.828  1.00  7.290          C  
ATOM    292  CG  GLU A  17      -5.849   4.825  -1.366  1.00  7.290          C  
ATOM    293  CD  GLU A  17      -7.224   5.439  -1.184  1.00  7.290          C  
ATOM    294  OE1 GLU A  17      -8.145   4.714  -0.888  1.00  7.290          O  
ATOM    295  OE2 GLU A  17      -7.342   6.639  -1.314  1.00  7.290          O  
ATOM    296  H   GLU A  17      -4.652   2.560  -3.051  1.00  5.990          H  
ATOM    297  HA  GLU A  17      -3.654   3.477  -0.533  1.00  6.350          H  
ATOM    298 1HB  GLU A  17      -6.459   2.770  -1.407  1.00  8.740          H  
ATOM    299 2HB  GLU A  17      -6.103   3.381   0.205  1.00  8.740          H  
ATOM    300 1HG  GLU A  17      -5.113   5.440  -0.850  1.00  8.740          H  
ATOM    301 2HG  GLU A  17      -5.597   4.818  -2.428  1.00  8.740          H  
ATOM    302  N   ILE A  18      -4.621   0.340  -0.456  1.00  5.430          N  
ATOM    303  CA  ILE A  18      -4.645  -0.867   0.366  1.00  5.660          C  
ATOM    304  C   ILE A  18      -3.260  -1.367   0.816  1.00  5.500          C  
ATOM    305  O   ILE A  18      -2.366  -1.639   0.008  1.00  5.370          O  
ATOM    306  CB  ILE A  18      -5.403  -1.974  -0.407  1.00  7.830          C  
ATOM    307  CG1 ILE A  18      -6.887  -1.524  -0.575  1.00  7.830          C  
ATOM    308  CG2 ILE A  18      -5.281  -3.349   0.298  1.00  7.830          C  
ATOM    309  CD1 ILE A  18      -7.690  -2.340  -1.570  1.00  7.830          C  
ATOM    310  H   ILE A  18      -4.915   0.293  -1.440  1.00  6.520          H  
ATOM    311  HA  ILE A  18      -5.217  -0.637   1.262  1.00  6.790          H  
ATOM    312  HB  ILE A  18      -4.982  -2.046  -1.416  1.00  9.400          H  
ATOM    313 1HG1 ILE A  18      -7.379  -1.586   0.391  1.00  9.400          H  
ATOM    314 2HG1 ILE A  18      -6.906  -0.490  -0.896  1.00  9.400          H  
ATOM    315 1HG2 ILE A  18      -5.812  -4.104  -0.267  1.00  9.400          H  
ATOM    316 2HG2 ILE A  18      -4.241  -3.634   0.350  1.00  9.400          H  
ATOM    317 3HG2 ILE A  18      -5.707  -3.282   1.299  1.00  9.400          H  
ATOM    318 1HD1 ILE A  18      -8.703  -1.943  -1.619  1.00  9.400          H  
ATOM    319 2HD1 ILE A  18      -7.224  -2.262  -2.557  1.00  9.400          H  
ATOM    320 3HD1 ILE A  18      -7.731  -3.379  -1.269  1.00  9.400          H  
ATOM    321  N   HIS A  19      -3.124  -1.572   2.138  1.00  5.790          N  
ATOM    322  CA  HIS A  19      -1.873  -2.025   2.759  1.00  5.970          C  
ATOM    323  C   HIS A  19      -1.951  -3.476   3.239  1.00  5.350          C  
ATOM    324  O   HIS A  19      -1.120  -3.933   4.038  1.00  5.190          O  
ATOM    325  CB  HIS A  19      -1.527  -1.149   3.968  1.00  8.290          C  
ATOM    326  CG  HIS A  19      -1.322   0.299   3.649  1.00  8.290          C  
ATOM    327  ND1 HIS A  19      -0.242   0.766   2.934  1.00  8.290          N  
ATOM    328  CD2 HIS A  19      -2.066   1.382   3.962  1.00  8.290          C  
ATOM    329  CE1 HIS A  19      -0.338   2.084   2.821  1.00  8.290          C  
ATOM    330  NE2 HIS A  19      -1.433   2.475   3.436  1.00  8.290          N  
ATOM    331  H   HIS A  19      -3.903  -1.337   2.739  1.00  6.950          H  
ATOM    332  HA  HIS A  19      -1.061  -1.950   2.037  1.00  7.160          H  
ATOM    333 1HB  HIS A  19      -2.324  -1.225   4.709  1.00  9.940          H  
ATOM    334 2HB  HIS A  19      -0.613  -1.521   4.433  1.00  9.940          H  
ATOM    335  HD2 HIS A  19      -2.999   1.387   4.525  1.00  9.940          H  
ATOM    336  HE1 HIS A  19       0.361   2.736   2.307  1.00  9.940          H  
ATOM    337  HE2 HIS A  19      -1.765   3.426   3.511  1.00  9.940          H  
ATOM    338  N   ASN A  20      -2.968  -4.195   2.783  1.00  5.310          N  
ATOM    339  CA  ASN A  20      -3.160  -5.574   3.212  1.00  5.070          C  
ATOM    340  C   ASN A  20      -2.133  -6.497   2.583  1.00  4.790          C  
ATOM    341  O   ASN A  20      -1.563  -7.355   3.259  1.00  4.430          O  
ATOM    342  CB  ASN A  20      -4.553  -6.036   2.857  1.00  7.190          C  
ATOM    343  CG  ASN A  20      -5.602  -5.370   3.688  1.00  7.190          C  
ATOM    344  OD1 ASN A  20      -5.340  -4.858   4.782  1.00  7.190          O  
ATOM    345  ND2 ASN A  20      -6.805  -5.360   3.184  1.00  7.190          N  
ATOM    346  H   ASN A  20      -3.614  -3.757   2.143  1.00  6.370          H  
ATOM    347  HA  ASN A  20      -3.030  -5.626   4.295  1.00  6.080          H  
ATOM    348 1HB  ASN A  20      -4.750  -5.840   1.807  1.00  8.630          H  
ATOM    349 2HB  ASN A  20      -4.622  -7.114   3.003  1.00  8.630          H  
ATOM    350 1HD2 ASN A  20      -7.555  -4.930   3.689  1.00  8.630          H  
ATOM    351 2HD2 ASN A  20      -6.983  -5.783   2.295  1.00  8.630          H  
ATOM    352  N   LYS A  21      -1.857  -6.285   1.296  1.00  5.160          N  
ATOM    353  CA  LYS A  21      -0.897  -7.096   0.561  1.00  5.220          C  
ATOM    354  C   LYS A  21       0.490  -6.857   1.133  1.00  4.740          C  
ATOM    355  O   LYS A  21       1.305  -7.776   1.268  1.00  4.640          O  
ATOM    356  CB  LYS A  21      -0.937  -6.722  -0.917  1.00  7.280          C  
ATOM    357  CG  LYS A  21      -2.213  -7.144  -1.648  1.00  7.280          C  
ATOM    358  CD  LYS A  21      -2.152  -6.769  -3.136  1.00  7.280          C  
ATOM    359  CE  LYS A  21      -3.368  -7.274  -3.927  1.00  7.280          C  
ATOM    360  NZ  LYS A  21      -4.592  -6.455  -3.661  1.00  7.280          N  
ATOM    361  H   LYS A  21      -2.359  -5.554   0.816  1.00  6.190          H  
ATOM    362  HA  LYS A  21      -1.147  -8.153   0.688  1.00  6.260          H  
ATOM    363 1HB  LYS A  21      -0.836  -5.642  -1.019  1.00  8.740          H  
ATOM    364 2HB  LYS A  21      -0.094  -7.169  -1.412  1.00  8.740          H  
ATOM    365 1HG  LYS A  21      -2.333  -8.226  -1.556  1.00  8.740          H  
ATOM    366 2HG  LYS A  21      -3.067  -6.659  -1.181  1.00  8.740          H  
ATOM    367 1HD  LYS A  21      -2.121  -5.680  -3.222  1.00  8.740          H  
ATOM    368 2HD  LYS A  21      -1.254  -7.163  -3.584  1.00  8.740          H  
ATOM    369 1HE  LYS A  21      -3.138  -7.236  -4.986  1.00  8.740          H  
ATOM    370 2HE  LYS A  21      -3.570  -8.306  -3.651  1.00  8.740          H  
ATOM    371 1HZ  LYS A  21      -5.364  -6.814  -4.207  1.00  8.740          H  
ATOM    372 2HZ  LYS A  21      -4.830  -6.490  -2.682  1.00  8.740          H  
ATOM    373 3HZ  LYS A  21      -4.414  -5.493  -3.935  1.00  8.740          H  
ATOM    374  N   TYR A  22       0.738  -5.588   1.458  1.00  4.670          N  
ATOM    375  CA  TYR A  22       1.981  -5.126   2.040  1.00  4.660          C  
ATOM    376  C   TYR A  22       2.220  -5.854   3.345  1.00  3.930          C  
ATOM    377  O   TYR A  22       3.308  -6.397   3.572  1.00  3.890          O  
ATOM    378  CB  TYR A  22       1.949  -3.612   2.248  1.00  6.530          C  
ATOM    379  CG  TYR A  22       3.182  -3.075   2.894  1.00  6.530          C  
ATOM    380  CD1 TYR A  22       4.298  -2.804   2.130  1.00  6.530          C  
ATOM    381  CD2 TYR A  22       3.210  -2.870   4.264  1.00  6.530          C  
ATOM    382  CE1 TYR A  22       5.442  -2.330   2.722  1.00  6.530          C  
ATOM    383  CE2 TYR A  22       4.355  -2.396   4.859  1.00  6.530          C  
ATOM    384  CZ  TYR A  22       5.469  -2.123   4.092  1.00  6.530          C  
ATOM    385  OH  TYR A  22       6.609  -1.645   4.682  1.00  6.530          O  
ATOM    386  H   TYR A  22       0.002  -4.919   1.302  1.00  5.600          H  
ATOM    387  HA  TYR A  22       2.800  -5.377   1.376  1.00  5.590          H  
ATOM    388 1HB  TYR A  22       1.818  -3.111   1.289  1.00  7.830          H  
ATOM    389 2HB  TYR A  22       1.103  -3.346   2.871  1.00  7.830          H  
ATOM    390  HD1 TYR A  22       4.282  -2.967   1.056  1.00  7.830          H  
ATOM    391  HD2 TYR A  22       2.330  -3.089   4.871  1.00  7.830          H  
ATOM    392  HE1 TYR A  22       6.323  -2.118   2.111  1.00  7.830          H  
ATOM    393  HE2 TYR A  22       4.384  -2.238   5.939  1.00  7.830          H  
ATOM    394  HH  TYR A  22       6.474  -1.589   5.634  1.00  7.830          H  
ATOM    395  N   THR A  23       1.195  -5.864   4.207  1.00  3.660          N  
ATOM    396  CA  THR A  23       1.282  -6.515   5.495  1.00  3.420          C  
ATOM    397  C   THR A  23       1.580  -8.001   5.336  1.00  3.110          C  
ATOM    398  O   THR A  23       2.512  -8.511   5.959  1.00  3.250          O  
ATOM    399  CB  THR A  23      -0.029  -6.342   6.292  1.00  4.880          C  
ATOM    400  OG1 THR A  23      -0.274  -4.940   6.519  1.00  4.880          O  
ATOM    401  CG2 THR A  23       0.094  -7.058   7.645  1.00  4.880          C  
ATOM    402  H   THR A  23       0.336  -5.364   3.983  1.00  4.390          H  
ATOM    403  HA  THR A  23       2.096  -6.058   6.058  1.00  4.100          H  
ATOM    404  HB  THR A  23      -0.863  -6.761   5.729  1.00  5.860          H  
ATOM    405  HG1 THR A  23      -0.558  -4.516   5.674  1.00  5.860          H  
ATOM    406 1HG2 THR A  23      -0.829  -6.924   8.205  1.00  5.860          H  
ATOM    407 2HG2 THR A  23       0.268  -8.124   7.497  1.00  5.860          H  
ATOM    408 3HG2 THR A  23       0.925  -6.632   8.206  1.00  5.860          H  
ATOM    409  N   GLU A  24       0.872  -8.701   4.440  1.00  3.120          N  
ATOM    410  CA  GLU A  24       1.133 -10.132   4.306  1.00  3.270          C  
ATOM    411  C   GLU A  24       2.588 -10.398   3.929  1.00  3.060          C  
ATOM    412  O   GLU A  24       3.209 -11.335   4.454  1.00  3.270          O  
ATOM    413  CB  GLU A  24       0.225 -10.761   3.242  1.00  4.520          C  
ATOM    414  CG  GLU A  24      -1.246 -10.880   3.621  1.00  4.520          C  
ATOM    415  CD  GLU A  24      -2.093 -11.450   2.497  1.00  4.520          C  
ATOM    416  OE1 GLU A  24      -1.581 -11.600   1.410  1.00  4.520          O  
ATOM    417  OE2 GLU A  24      -3.243 -11.739   2.732  1.00  4.520          O  
ATOM    418  H   GLU A  24       0.114  -8.251   3.914  1.00  3.740          H  
ATOM    419  HA  GLU A  24       0.935 -10.609   5.265  1.00  3.920          H  
ATOM    420 1HB  GLU A  24       0.277 -10.156   2.333  1.00  5.420          H  
ATOM    421 2HB  GLU A  24       0.592 -11.755   2.993  1.00  5.420          H  
ATOM    422 1HG  GLU A  24      -1.336 -11.524   4.494  1.00  5.420          H  
ATOM    423 2HG  GLU A  24      -1.622  -9.895   3.891  1.00  5.420          H  
ATOM    424  N   ARG A  25       3.140  -9.575   3.033  1.00  3.100          N  
ATOM    425  CA  ARG A  25       4.526  -9.711   2.615  1.00  3.470          C  
ATOM    426  C   ARG A  25       5.498  -9.430   3.766  1.00  3.710          C  
ATOM    427  O   ARG A  25       6.472 -10.181   3.952  1.00  4.070          O  
ATOM    428  CB  ARG A  25       4.763  -8.813   1.419  1.00  4.710          C  
ATOM    429  CG  ARG A  25       6.121  -8.873   0.762  1.00  4.710          C  
ATOM    430  CD  ARG A  25       6.071  -8.230  -0.581  1.00  4.710          C  
ATOM    431  NE  ARG A  25       5.673  -6.806  -0.532  1.00  4.710          N  
ATOM    432  CZ  ARG A  25       4.460  -6.303  -0.878  1.00  4.710          C  
ATOM    433  NH1 ARG A  25       3.456  -7.070  -1.257  1.00  4.710          N  
ATOM    434  NH2 ARG A  25       4.303  -5.013  -0.820  1.00  4.710          N  
ATOM    435  H   ARG A  25       2.548  -8.859   2.591  1.00  3.720          H  
ATOM    436  HA  ARG A  25       4.676 -10.737   2.286  1.00  4.160          H  
ATOM    437 1HB  ARG A  25       4.021  -9.056   0.667  1.00  5.650          H  
ATOM    438 2HB  ARG A  25       4.589  -7.780   1.722  1.00  5.650          H  
ATOM    439 1HG  ARG A  25       6.845  -8.350   1.357  1.00  5.650          H  
ATOM    440 2HG  ARG A  25       6.424  -9.906   0.649  1.00  5.650          H  
ATOM    441 1HD  ARG A  25       7.071  -8.278  -1.020  1.00  5.650          H  
ATOM    442 2HD  ARG A  25       5.382  -8.771  -1.222  1.00  5.650          H  
ATOM    443  HE  ARG A  25       6.379  -6.095  -0.257  1.00  5.650          H  
ATOM    444 1HH1 ARG A  25       3.566  -8.072  -1.277  1.00  5.650          H  
ATOM    445 2HH1 ARG A  25       2.570  -6.654  -1.504  1.00  5.650          H  
ATOM    446 1HH2 ARG A  25       5.129  -4.445  -0.541  1.00  5.650          H  
ATOM    447 2HH2 ARG A  25       3.420  -4.598  -1.056  1.00  5.650          H  
ATOM    448  N   GLU A  26       5.250  -8.361   4.539  1.00  3.820          N  
ATOM    449  CA  GLU A  26       6.103  -8.027   5.678  1.00  4.510          C  
ATOM    450  C   GLU A  26       6.108  -9.131   6.725  1.00  4.550          C  
ATOM    451  O   GLU A  26       7.169  -9.491   7.250  1.00  5.230          O  
ATOM    452  CB  GLU A  26       5.686  -6.704   6.327  1.00  6.040          C  
ATOM    453  CG  GLU A  26       6.580  -6.303   7.515  1.00  6.040          C  
ATOM    454  CD  GLU A  26       6.261  -4.966   8.120  1.00  6.040          C  
ATOM    455  OE1 GLU A  26       5.400  -4.290   7.631  1.00  6.040          O  
ATOM    456  OE2 GLU A  26       6.883  -4.633   9.107  1.00  6.040          O  
ATOM    457  H   GLU A  26       4.461  -7.744   4.302  1.00  4.580          H  
ATOM    458  HA  GLU A  26       7.118  -7.916   5.320  1.00  5.410          H  
ATOM    459 1HB  GLU A  26       5.716  -5.906   5.582  1.00  7.250          H  
ATOM    460 2HB  GLU A  26       4.656  -6.783   6.680  1.00  7.250          H  
ATOM    461 1HG  GLU A  26       6.468  -7.056   8.293  1.00  7.250          H  
ATOM    462 2HG  GLU A  26       7.616  -6.314   7.195  1.00  7.250          H  
ATOM    463  N   VAL A  27       4.928  -9.677   7.029  1.00  4.080          N  
ATOM    464  CA  VAL A  27       4.826 -10.737   8.019  1.00  4.560          C  
ATOM    465  C   VAL A  27       5.513 -11.995   7.526  1.00  4.680          C  
ATOM    466  O   VAL A  27       6.325 -12.576   8.245  1.00  5.420          O  
ATOM    467  CB  VAL A  27       3.355 -11.045   8.370  1.00  6.190          C  
ATOM    468  CG1 VAL A  27       3.275 -12.302   9.275  1.00  6.190          C  
ATOM    469  CG2 VAL A  27       2.743  -9.841   9.085  1.00  6.190          C  
ATOM    470  H   VAL A  27       4.086  -9.320   6.567  1.00  4.900          H  
ATOM    471  HA  VAL A  27       5.325 -10.403   8.926  1.00  5.470          H  
ATOM    472  HB  VAL A  27       2.799 -11.247   7.449  1.00  7.430          H  
ATOM    473 1HG1 VAL A  27       2.235 -12.512   9.516  1.00  7.430          H  
ATOM    474 2HG1 VAL A  27       3.696 -13.174   8.771  1.00  7.430          H  
ATOM    475 3HG1 VAL A  27       3.828 -12.130  10.201  1.00  7.430          H  
ATOM    476 1HG2 VAL A  27       1.701 -10.049   9.324  1.00  7.430          H  
ATOM    477 2HG2 VAL A  27       3.296  -9.644  10.001  1.00  7.430          H  
ATOM    478 3HG2 VAL A  27       2.797  -8.968   8.439  1.00  7.430          H  
ATOM    479  N   SER A  28       5.244 -12.385   6.281  1.00  4.100          N  
ATOM    480  CA  SER A  28       5.827 -13.590   5.717  1.00  4.370          C  
ATOM    481  C   SER A  28       7.346 -13.505   5.766  1.00  4.950          C  
ATOM    482  O   SER A  28       8.028 -14.503   6.032  1.00  5.450          O  
ATOM    483  CB  SER A  28       5.359 -13.757   4.282  1.00  6.010          C  
ATOM    484  OG  SER A  28       3.967 -13.962   4.225  1.00  6.010          O  
ATOM    485  H   SER A  28       4.570 -11.861   5.723  1.00  4.920          H  
ATOM    486  HA  SER A  28       5.502 -14.445   6.308  1.00  5.240          H  
ATOM    487 1HB  SER A  28       5.624 -12.871   3.705  1.00  7.210          H  
ATOM    488 2HB  SER A  28       5.875 -14.606   3.833  1.00  7.210          H  
ATOM    489  HG  SER A  28       3.565 -13.069   4.318  1.00  7.210          H  
ATOM    490  N   THR A  29       7.888 -12.314   5.518  1.00  5.090          N  
ATOM    491  CA  THR A  29       9.322 -12.121   5.572  1.00  5.940          C  
ATOM    492  C   THR A  29       9.823 -12.317   7.008  1.00  6.620          C  
ATOM    493  O   THR A  29      10.763 -13.072   7.257  1.00  7.230          O  
ATOM    494  CB  THR A  29       9.687 -10.718   5.095  1.00  7.980          C  
ATOM    495  OG1 THR A  29       9.225 -10.547   3.748  1.00  7.980          O  
ATOM    496  CG2 THR A  29      11.217 -10.524   5.134  1.00  7.980          C  
ATOM    497  H   THR A  29       7.286 -11.537   5.236  1.00  6.110          H  
ATOM    498  HA  THR A  29       9.802 -12.857   4.926  1.00  7.130          H  
ATOM    499  HB  THR A  29       9.203  -9.993   5.734  1.00  9.570          H  
ATOM    500  HG1 THR A  29       8.240 -10.513   3.743  1.00  9.570          H  
ATOM    501 1HG2 THR A  29      11.462  -9.536   4.791  1.00  9.570          H  
ATOM    502 2HG2 THR A  29      11.589 -10.646   6.149  1.00  9.570          H  
ATOM    503 3HG2 THR A  29      11.695 -11.255   4.486  1.00  9.570          H  
ATOM    504  N   LYS A  30       9.163 -11.671   7.980  1.00  6.780          N  
ATOM    505  CA  LYS A  30       9.557 -11.782   9.390  1.00  7.640          C  
ATOM    506  C   LYS A  30       9.486 -13.219   9.909  1.00  7.830          C  
ATOM    507  O   LYS A  30      10.319 -13.639  10.717  1.00  8.260          O  
ATOM    508  CB  LYS A  30       8.722 -10.846  10.261  1.00 10.350          C  
ATOM    509  CG  LYS A  30       9.075  -9.369  10.075  1.00 10.350          C  
ATOM    510  CD  LYS A  30       8.207  -8.463  10.933  1.00 10.350          C  
ATOM    511  CE  LYS A  30       8.596  -6.997  10.747  1.00 10.350          C  
ATOM    512  NZ  LYS A  30       7.732  -6.077  11.545  1.00 10.350          N  
ATOM    513  H   LYS A  30       8.388 -11.051   7.722  1.00  8.140          H  
ATOM    514  HA  LYS A  30      10.594 -11.463   9.471  1.00  9.170          H  
ATOM    515 1HB  LYS A  30       7.665 -10.974  10.012  1.00 12.420          H  
ATOM    516 2HB  LYS A  30       8.851 -11.107  11.309  1.00 12.420          H  
ATOM    517 1HG  LYS A  30      10.120  -9.218  10.340  1.00 12.420          H  
ATOM    518 2HG  LYS A  30       8.946  -9.095   9.029  1.00 12.420          H  
ATOM    519 1HD  LYS A  30       7.161  -8.588  10.639  1.00 12.420          H  
ATOM    520 2HD  LYS A  30       8.310  -8.733  11.982  1.00 12.420          H  
ATOM    521 1HE  LYS A  30       9.631  -6.859  11.051  1.00 12.420          H  
ATOM    522 2HE  LYS A  30       8.505  -6.741   9.696  1.00 12.420          H  
ATOM    523 1HZ  LYS A  30       8.021  -5.116  11.382  1.00 12.420          H  
ATOM    524 2HZ  LYS A  30       6.762  -6.186  11.264  1.00 12.420          H  
ATOM    525 3HZ  LYS A  30       7.820  -6.293  12.524  1.00 12.420          H  
ATOM    526  N   GLU A  31       8.525 -13.989   9.402  1.00  7.780          N  
ATOM    527  CA  GLU A  31       8.330 -15.386   9.777  1.00  8.260          C  
ATOM    528  C   GLU A  31       9.241 -16.346   8.986  1.00  8.410          C  
ATOM    529  O   GLU A  31       9.145 -17.564   9.151  1.00  8.560          O  
ATOM    530  CB  GLU A  31       6.852 -15.796   9.647  1.00 11.370          C  
ATOM    531  CG  GLU A  31       5.908 -15.093  10.658  1.00 11.370          C  
ATOM    532  CD  GLU A  31       4.442 -15.515  10.575  1.00 11.370          C  
ATOM    533  OE1 GLU A  31       4.099 -16.313   9.731  1.00 11.370          O  
ATOM    534  OE2 GLU A  31       3.672 -15.037  11.369  1.00 11.370          O  
ATOM    535  H   GLU A  31       7.842 -13.546   8.777  1.00  9.340          H  
ATOM    536  HA  GLU A  31       8.595 -15.483  10.829  1.00  9.910          H  
ATOM    537 1HB  GLU A  31       6.503 -15.555   8.639  1.00 13.650          H  
ATOM    538 2HB  GLU A  31       6.760 -16.870   9.784  1.00 13.650          H  
ATOM    539 1HG  GLU A  31       6.270 -15.293  11.665  1.00 13.650          H  
ATOM    540 2HG  GLU A  31       5.974 -14.017  10.492  1.00 13.650          H  
ATOM    541  N   ASP A  32      10.133 -15.792   8.150  1.00  8.650          N  
ATOM    542  CA  ASP A  32      11.102 -16.509   7.322  1.00  9.090          C  
ATOM    543  C   ASP A  32      10.482 -17.492   6.329  1.00  9.230          C  
ATOM    544  O   ASP A  32      10.963 -18.614   6.154  1.00  9.880          O  
ATOM    545  CB  ASP A  32      12.103 -17.233   8.240  1.00 12.550          C  
ATOM    546  CG  ASP A  32      13.441 -17.635   7.574  1.00 12.550          C  
ATOM    547  OD1 ASP A  32      13.837 -17.022   6.607  1.00 12.550          O  
ATOM    548  OD2 ASP A  32      14.086 -18.544   8.095  1.00 12.550          O  
ATOM    549  H   ASP A  32      10.160 -14.776   8.057  1.00 10.380          H  
ATOM    550  HA  ASP A  32      11.649 -15.761   6.747  1.00 10.910          H  
ATOM    551 1HB  ASP A  32      12.321 -16.590   9.093  1.00 15.060          H  
ATOM    552 2HB  ASP A  32      11.632 -18.133   8.632  1.00 15.060          H  
ATOM    553  N   LYS A  33       9.431 -17.050   5.650  1.00  8.800          N  
ATOM    554  CA  LYS A  33       8.759 -17.834   4.630  1.00  9.050          C  
ATOM    555  C   LYS A  33       9.255 -17.373   3.253  1.00  8.990          C  
ATOM    556  O   LYS A  33       9.887 -16.321   3.160  1.00  8.640          O  
ATOM    557  CB  LYS A  33       7.251 -17.647   4.767  1.00 12.570          C  
ATOM    558  CG  LYS A  33       6.703 -18.166   6.069  1.00 12.570          C  
ATOM    559  CD  LYS A  33       5.211 -17.952   6.163  1.00 12.570          C  
ATOM    560  CE  LYS A  33       4.681 -18.425   7.502  1.00 12.570          C  
ATOM    561  NZ  LYS A  33       3.228 -18.133   7.664  1.00 12.570          N  
ATOM    562  H   LYS A  33       9.068 -16.112   5.854  1.00 10.560          H  
ATOM    563  HA  LYS A  33       9.009 -18.876   4.794  1.00 10.860          H  
ATOM    564 1HB  LYS A  33       7.025 -16.586   4.720  1.00 15.080          H  
ATOM    565 2HB  LYS A  33       6.721 -18.122   3.952  1.00 15.080          H  
ATOM    566 1HG  LYS A  33       6.931 -19.226   6.159  1.00 15.080          H  
ATOM    567 2HG  LYS A  33       7.188 -17.640   6.896  1.00 15.080          H  
ATOM    568 1HD  LYS A  33       4.989 -16.890   6.054  1.00 15.080          H  
ATOM    569 2HD  LYS A  33       4.709 -18.495   5.366  1.00 15.080          H  
ATOM    570 1HE  LYS A  33       4.842 -19.496   7.600  1.00 15.080          H  
ATOM    571 2HE  LYS A  33       5.230 -17.922   8.281  1.00 15.080          H  
ATOM    572 1HZ  LYS A  33       2.929 -18.442   8.581  1.00 15.080          H  
ATOM    573 2HZ  LYS A  33       3.074 -17.128   7.585  1.00 15.080          H  
ATOM    574 3HZ  LYS A  33       2.697 -18.609   6.953  1.00 15.080          H  
ATOM    575  N   PRO A  34       9.084 -18.158   2.177  1.00  9.540          N  
ATOM    576  CA  PRO A  34       9.362 -17.738   0.818  1.00  9.690          C  
ATOM    577  C   PRO A  34       8.504 -16.521   0.534  1.00  9.220          C  
ATOM    578  O   PRO A  34       7.382 -16.441   1.038  1.00  9.140          O  
ATOM    579  CB  PRO A  34       8.918 -18.947  -0.015  1.00 14.540          C  
ATOM    580  CG  PRO A  34       9.030 -20.129   0.934  1.00 14.540          C  
ATOM    581  CD  PRO A  34       8.657 -19.571   2.301  1.00 14.540          C  
ATOM    582  HA  PRO A  34      10.428 -17.510   0.698  1.00 11.630          H  
ATOM    583 1HB  PRO A  34       7.893 -18.789  -0.384  1.00 17.440          H  
ATOM    584 2HB  PRO A  34       9.563 -19.044  -0.896  1.00 17.440          H  
ATOM    585 1HG  PRO A  34       8.352 -20.934   0.606  1.00 17.440          H  
ATOM    586 2HG  PRO A  34      10.050 -20.556   0.908  1.00 17.440          H  
ATOM    587 1HD  PRO A  34       7.577 -19.649   2.468  1.00 17.440          H  
ATOM    588 2HD  PRO A  34       9.247 -20.112   3.052  1.00 17.440          H  
ATOM    589  N   ILE A  35       9.004 -15.592  -0.269  1.00  9.150          N  
ATOM    590  CA  ILE A  35       8.215 -14.414  -0.583  1.00  8.870          C  
ATOM    591  C   ILE A  35       7.609 -14.565  -1.966  1.00  8.620          C  
ATOM    592  O   ILE A  35       8.318 -14.637  -2.968  1.00  8.800          O  
ATOM    593  CB  ILE A  35       9.074 -13.138  -0.489  1.00 12.530          C  
ATOM    594  CG1 ILE A  35       9.650 -13.006   0.969  1.00 12.530          C  
ATOM    595  CG2 ILE A  35       8.205 -11.917  -0.852  1.00 12.530          C  
ATOM    596  CD1 ILE A  35      10.729 -11.937   1.145  1.00 12.530          C  
ATOM    597  H   ILE A  35       9.926 -15.704  -0.664  1.00 10.980          H  
ATOM    598  HA  ILE A  35       7.402 -14.330   0.136  1.00 10.640          H  
ATOM    599  HB  ILE A  35       9.917 -13.210  -1.175  1.00 15.040          H  
ATOM    600 1HG1 ILE A  35       8.829 -12.771   1.648  1.00 15.040          H  
ATOM    601 2HG1 ILE A  35      10.078 -13.963   1.271  1.00 15.040          H  
ATOM    602 1HG2 ILE A  35       8.781 -11.004  -0.787  1.00 15.040          H  
ATOM    603 2HG2 ILE A  35       7.818 -12.021  -1.868  1.00 15.040          H  
ATOM    604 3HG2 ILE A  35       7.372 -11.865  -0.158  1.00 15.040          H  
ATOM    605 1HD1 ILE A  35      11.058 -11.928   2.184  1.00 15.040          H  
ATOM    606 2HD1 ILE A  35      11.567 -12.177   0.508  1.00 15.040          H  
ATOM    607 3HD1 ILE A  35      10.345 -10.951   0.896  1.00 15.040          H  
ATOM    608  N   GLN A  36       6.290 -14.638  -1.993  1.00  8.490          N  
ATOM    609  CA  GLN A  36       5.516 -14.864  -3.202  1.00  8.470          C  
ATOM    610  C   GLN A  36       4.774 -13.629  -3.671  1.00  8.390          C  
ATOM    611  O   GLN A  36       4.511 -12.710  -2.891  1.00  8.570          O  
ATOM    612  CB  GLN A  36       4.530 -16.011  -2.972  1.00 11.870          C  
ATOM    613  CG  GLN A  36       5.204 -17.332  -2.629  1.00 11.870          C  
ATOM    614  CD  GLN A  36       6.025 -17.841  -3.796  1.00 11.870          C  
ATOM    615  OE1 GLN A  36       5.484 -18.016  -4.911  1.00 11.870          O  
ATOM    616  NE2 GLN A  36       7.310 -18.065  -3.574  1.00 11.870          N  
ATOM    617  H   GLN A  36       5.799 -14.549  -1.114  1.00 10.190          H  
ATOM    618  HA  GLN A  36       6.202 -15.149  -3.998  1.00 10.160          H  
ATOM    619 1HB  GLN A  36       3.858 -15.752  -2.154  1.00 14.240          H  
ATOM    620 2HB  GLN A  36       3.916 -16.152  -3.863  1.00 14.240          H  
ATOM    621 1HG  GLN A  36       5.871 -17.188  -1.775  1.00 14.240          H  
ATOM    622 2HG  GLN A  36       4.444 -18.073  -2.390  1.00 14.240          H  
ATOM    623 1HE2 GLN A  36       7.902 -18.390  -4.306  1.00 14.240          H  
ATOM    624 2HE2 GLN A  36       7.698 -17.903  -2.666  1.00 14.240          H  
ATOM    625  N   CYS A  37       4.410 -13.640  -4.948  1.00  8.310          N  
ATOM    626  CA  CYS A  37       3.591 -12.596  -5.539  1.00  8.370          C  
ATOM    627  C   CYS A  37       2.153 -12.666  -5.046  1.00  8.090          C  
ATOM    628  O   CYS A  37       1.646 -13.732  -4.690  1.00  8.180          O  
ATOM    629  CB  CYS A  37       3.622 -12.672  -7.065  1.00 11.690          C  
ATOM    630  SG  CYS A  37       5.216 -12.254  -7.793  1.00 11.690          S  
ATOM    631  H   CYS A  37       4.691 -14.418  -5.523  1.00  9.970          H  
ATOM    632  HA  CYS A  37       4.002 -11.634  -5.243  1.00 10.040          H  
ATOM    633 1HB  CYS A  37       3.368 -13.684  -7.380  1.00 14.030          H  
ATOM    634 2HB  CYS A  37       2.867 -12.024  -7.485  1.00 14.030          H  
ATOM    635  HG  CYS A  37       4.773 -12.167  -9.056  1.00 14.030          H  
ATOM    636  N   THR A  38       1.526 -11.504  -5.019  1.00  8.000          N  
ATOM    637  CA  THR A  38       0.154 -11.285  -4.626  1.00  8.020          C  
ATOM    638  C   THR A  38      -0.690 -11.639  -5.847  1.00  7.790          C  
ATOM    639  O   THR A  38      -0.121 -11.947  -6.893  1.00  7.660          O  
ATOM    640  CB  THR A  38      -0.047  -9.793  -4.267  1.00 11.220          C  
ATOM    641  OG1 THR A  38       0.065  -9.015  -5.466  1.00 11.220          O  
ATOM    642  CG2 THR A  38       1.042  -9.354  -3.295  1.00 11.220          C  
ATOM    643  H   THR A  38       2.037 -10.694  -5.330  1.00  9.600          H  
ATOM    644  HA  THR A  38      -0.080 -11.933  -3.784  1.00  9.620          H  
ATOM    645  HB  THR A  38      -0.986  -9.617  -3.802  1.00 13.460          H  
ATOM    646  HG1 THR A  38      -0.094  -8.080  -5.274  1.00 13.460          H  
ATOM    647 1HG2 THR A  38       0.917  -8.308  -3.065  1.00 13.460          H  
ATOM    648 2HG2 THR A  38       0.965  -9.944  -2.380  1.00 13.460          H  
ATOM    649 3HG2 THR A  38       2.023  -9.497  -3.732  1.00 13.460          H  
ATOM    650  N   PRO A  39      -2.032 -11.687  -5.751  1.00  8.070          N  
ATOM    651  CA  PRO A  39      -2.954 -11.905  -6.856  1.00  8.260          C  
ATOM    652  C   PRO A  39      -2.820 -10.872  -7.987  1.00  8.260          C  
ATOM    653  O   PRO A  39      -3.364 -11.079  -9.071  1.00  8.830          O  
ATOM    654  CB  PRO A  39      -4.326 -11.828  -6.176  1.00 12.390          C  
ATOM    655  CG  PRO A  39      -4.065 -12.219  -4.738  1.00 12.390          C  
ATOM    656  CD  PRO A  39      -2.710 -11.651  -4.421  1.00 12.390          C  
ATOM    657  HA  PRO A  39      -2.782 -12.917  -7.255  1.00  9.910          H  
ATOM    658 1HB  PRO A  39      -4.734 -10.812  -6.279  1.00 14.870          H  
ATOM    659 2HB  PRO A  39      -5.030 -12.506  -6.680  1.00 14.870          H  
ATOM    660 1HG  PRO A  39      -4.860 -11.817  -4.088  1.00 14.870          H  
ATOM    661 2HG  PRO A  39      -4.099 -13.315  -4.634  1.00 14.870          H  
ATOM    662 1HD  PRO A  39      -2.855 -10.636  -4.066  1.00 14.870          H  
ATOM    663 2HD  PRO A  39      -2.222 -12.298  -3.682  1.00 14.870          H  
ATOM    664  N   GLN A  40      -2.170  -9.731  -7.722  1.00  7.820          N  
ATOM    665  CA  GLN A  40      -2.002  -8.705  -8.737  1.00  7.970          C  
ATOM    666  C   GLN A  40      -0.529  -8.393  -8.940  1.00  7.500          C  
ATOM    667  O   GLN A  40      -0.127  -7.252  -8.733  1.00  7.950          O  
ATOM    668  CB  GLN A  40      -2.655  -7.397  -8.291  1.00 11.100          C  
ATOM    669  CG  GLN A  40      -4.139  -7.412  -8.078  1.00 11.100          C  
ATOM    670  CD  GLN A  40      -4.582  -6.059  -7.528  1.00 11.100          C  
ATOM    671  OE1 GLN A  40      -3.771  -5.412  -6.842  1.00 11.100          O  
ATOM    672  NE2 GLN A  40      -5.807  -5.637  -7.811  1.00 11.100          N  
ATOM    673  H   GLN A  40      -1.704  -9.581  -6.833  1.00  9.380          H  
ATOM    674  HA  GLN A  40      -2.422  -9.049  -9.680  1.00  9.560          H  
ATOM    675 1HB  GLN A  40      -2.189  -7.083  -7.359  1.00 13.320          H  
ATOM    676 2HB  GLN A  40      -2.443  -6.621  -9.028  1.00 13.320          H  
ATOM    677 1HG  GLN A  40      -4.639  -7.590  -9.028  1.00 13.320          H  
ATOM    678 2HG  GLN A  40      -4.396  -8.190  -7.362  1.00 13.320          H  
ATOM    679 1HE2 GLN A  40      -6.119  -4.712  -7.465  1.00 13.320          H  
ATOM    680 2HE2 GLN A  40      -6.421  -6.188  -8.369  1.00 13.320          H  
ATOM    681  N   LYS A  41       0.277  -9.386  -9.313  1.00  6.820          N  
ATOM    682  CA  LYS A  41       1.708  -9.171  -9.526  1.00  6.610          C  
ATOM    683  C   LYS A  41       2.327 -10.288 -10.357  1.00  6.050          C  
ATOM    684  O   LYS A  41       2.071 -11.467 -10.103  1.00  6.130          O  
ATOM    685  CB  LYS A  41       2.425  -9.036  -8.183  1.00  9.340          C  
ATOM    686  CG  LYS A  41       3.935  -8.774  -8.289  1.00  9.340          C  
ATOM    687  CD  LYS A  41       4.598  -8.656  -6.924  1.00  9.340          C  
ATOM    688  CE  LYS A  41       4.256  -7.346  -6.243  1.00  9.340          C  
ATOM    689  NZ  LYS A  41       4.993  -7.179  -4.995  1.00  9.340          N  
ATOM    690  H   LYS A  41      -0.100 -10.316  -9.460  1.00  8.180          H  
ATOM    691  HA  LYS A  41       1.841  -8.240 -10.082  1.00  7.930          H  
ATOM    692 1HB  LYS A  41       1.980  -8.208  -7.651  1.00 11.210          H  
ATOM    693 2HB  LYS A  41       2.250  -9.915  -7.588  1.00 11.210          H  
ATOM    694 1HG  LYS A  41       4.417  -9.577  -8.838  1.00 11.210          H  
ATOM    695 2HG  LYS A  41       4.097  -7.848  -8.843  1.00 11.210          H  
ATOM    696 1HD  LYS A  41       4.272  -9.476  -6.291  1.00 11.210          H  
ATOM    697 2HD  LYS A  41       5.685  -8.717  -7.037  1.00 11.210          H  
ATOM    698 1HE  LYS A  41       4.502  -6.521  -6.911  1.00 11.210          H  
ATOM    699 2HE  LYS A  41       3.197  -7.316  -6.013  1.00 11.210          H  
ATOM    700 1HZ  LYS A  41       4.744  -6.293  -4.595  1.00 11.210          H  
ATOM    701 2HZ  LYS A  41       4.774  -7.938  -4.375  1.00 11.210          H  
ATOM    702 3HZ  LYS A  41       6.000  -7.189  -5.175  1.00 11.210          H  
ATOM    703  N   ALA A  42       3.146  -9.933 -11.350  1.00  5.760          N  
ATOM    704  CA  ALA A  42       3.818 -10.966 -12.132  1.00  5.440          C  
ATOM    705  C   ALA A  42       5.176 -11.340 -11.547  1.00  4.700          C  
ATOM    706  O   ALA A  42       5.922 -10.482 -11.076  1.00  4.700          O  
ATOM    707  CB  ALA A  42       4.015 -10.493 -13.559  1.00  7.740          C  
ATOM    708  H   ALA A  42       3.317  -8.936 -11.564  1.00  6.910          H  
ATOM    709  HA  ALA A  42       3.192 -11.858 -12.132  1.00  6.530          H  
ATOM    710 1HB  ALA A  42       4.499 -11.282 -14.137  1.00  9.290          H  
ATOM    711 2HB  ALA A  42       3.051 -10.254 -14.001  1.00  9.290          H  
ATOM    712 3HB  ALA A  42       4.645  -9.601 -13.556  1.00  9.290          H  
ATOM    713  N   LYS A  43       5.541 -12.616 -11.647  1.00  4.490          N  
ATOM    714  CA  LYS A  43       6.889 -13.009 -11.270  1.00  4.190          C  
ATOM    715  C   LYS A  43       7.825 -12.671 -12.418  1.00  4.540          C  
ATOM    716  O   LYS A  43       7.404 -12.773 -13.570  1.00  5.110          O  
ATOM    717  CB  LYS A  43       7.003 -14.499 -10.956  1.00  5.990          C  
ATOM    718  CG  LYS A  43       6.350 -14.925  -9.686  1.00  5.990          C  
ATOM    719  CD  LYS A  43       6.575 -16.388  -9.390  1.00  5.990          C  
ATOM    720  CE  LYS A  43       6.047 -16.728  -8.001  1.00  5.990          C  
ATOM    721  NZ  LYS A  43       6.287 -18.140  -7.630  1.00  5.990          N  
ATOM    722  H   LYS A  43       4.890 -13.297 -12.014  1.00  5.390          H  
ATOM    723  HA  LYS A  43       7.152 -12.463 -10.374  1.00  5.030          H  
ATOM    724 1HB  LYS A  43       6.555 -15.072 -11.767  1.00  7.180          H  
ATOM    725 2HB  LYS A  43       8.047 -14.777 -10.910  1.00  7.180          H  
ATOM    726 1HG  LYS A  43       6.799 -14.363  -8.877  1.00  7.180          H  
ATOM    727 2HG  LYS A  43       5.282 -14.712  -9.721  1.00  7.180          H  
ATOM    728 1HD  LYS A  43       6.057 -16.999 -10.130  1.00  7.180          H  
ATOM    729 2HD  LYS A  43       7.645 -16.615  -9.436  1.00  7.180          H  
ATOM    730 1HE  LYS A  43       6.556 -16.091  -7.278  1.00  7.180          H  
ATOM    731 2HE  LYS A  43       4.977 -16.527  -7.954  1.00  7.180          H  
ATOM    732 1HZ  LYS A  43       5.934 -18.271  -6.665  1.00  7.180          H  
ATOM    733 2HZ  LYS A  43       5.813 -18.762  -8.265  1.00  7.180          H  
ATOM    734 3HZ  LYS A  43       7.277 -18.326  -7.652  1.00  7.180          H  
ATOM    735  N   PRO A  44       9.070 -12.238 -12.165  1.00  4.660          N  
ATOM    736  CA  PRO A  44      10.085 -12.062 -13.178  1.00  5.390          C  
ATOM    737  C   PRO A  44      10.310 -13.388 -13.879  1.00  5.670          C  
ATOM    738  O   PRO A  44      10.411 -14.413 -13.211  1.00  5.540          O  
ATOM    739  CB  PRO A  44      11.316 -11.662 -12.343  1.00  8.080          C  
ATOM    740  CG  PRO A  44      10.744 -11.050 -11.089  1.00  8.080          C  
ATOM    741  CD  PRO A  44       9.482 -11.831 -10.807  1.00  8.080          C  
ATOM    742  HA  PRO A  44       9.772 -11.282 -13.879  1.00  6.470          H  
ATOM    743 1HB  PRO A  44      11.945 -12.534 -12.158  1.00  9.700          H  
ATOM    744 2HB  PRO A  44      11.943 -10.954 -12.886  1.00  9.700          H  
ATOM    745 1HG  PRO A  44      11.468 -11.123 -10.264  1.00  9.700          H  
ATOM    746 2HG  PRO A  44      10.550  -9.976 -11.247  1.00  9.700          H  
ATOM    747 1HD  PRO A  44       9.678 -12.708 -10.166  1.00  9.700          H  
ATOM    748 2HD  PRO A  44       8.769 -11.120 -10.361  1.00  9.700          H  
ATOM    749  N   MET A  45      10.441 -13.385 -15.188  1.00  6.380          N  
ATOM    750  CA  MET A  45      10.730 -14.627 -15.886  1.00  6.940          C  
ATOM    751  C   MET A  45      12.203 -14.986 -15.782  1.00  7.260          C  
ATOM    752  O   MET A  45      13.060 -14.145 -16.062  1.00  7.300          O  
ATOM    753  CB  MET A  45      10.370 -14.491 -17.351  1.00  9.490          C  
ATOM    754  CG  MET A  45       8.926 -14.437 -17.712  1.00  9.490          C  
ATOM    755  SD  MET A  45       8.710 -14.092 -19.501  1.00  9.490          S  
ATOM    756  CE  MET A  45       9.459 -15.506 -20.341  1.00  9.490          C  
ATOM    757  H   MET A  45      10.305 -12.525 -15.702  1.00  7.660          H  
ATOM    758  HA  MET A  45      10.148 -15.431 -15.434  1.00  8.330          H  
ATOM    759 1HB  MET A  45      10.732 -13.567 -17.686  1.00 11.390          H  
ATOM    760 2HB  MET A  45      10.858 -15.275 -17.905  1.00 11.390          H  
ATOM    761 1HG  MET A  45       8.443 -15.384 -17.472  1.00 11.390          H  
ATOM    762 2HG  MET A  45       8.434 -13.648 -17.140  1.00 11.390          H  
ATOM    763 1HE  MET A  45       9.355 -15.381 -21.418  1.00 11.390          H  
ATOM    764 2HE  MET A  45      10.512 -15.571 -20.098  1.00 11.390          H  
ATOM    765 3HE  MET A  45       8.955 -16.424 -20.036  1.00 11.390          H  
ATOM    766  N   ARG A  46      12.515 -16.239 -15.475  1.00  7.740          N  
ATOM    767  CA  ARG A  46      13.918 -16.635 -15.455  1.00  8.310          C  
ATOM    768  C   ARG A  46      14.562 -16.534 -16.827  1.00  8.040          C  
ATOM    769  O   ARG A  46      15.707 -16.094 -16.952  1.00  8.290          O  
ATOM    770  CB  ARG A  46      14.091 -18.039 -14.918  1.00 11.410          C  
ATOM    771  CG  ARG A  46      15.522 -18.517 -14.846  1.00 11.410          C  
ATOM    772  CD  ARG A  46      15.649 -19.806 -14.122  1.00 11.410          C  
ATOM    773  NE  ARG A  46      17.005 -20.303 -14.222  1.00 11.410          N  
ATOM    774  CZ  ARG A  46      17.505 -21.392 -13.608  1.00 11.410          C  
ATOM    775  NH1 ARG A  46      16.776 -22.123 -12.781  1.00 11.410          N  
ATOM    776  NH2 ARG A  46      18.766 -21.729 -13.845  1.00 11.410          N  
ATOM    777  H   ARG A  46      11.779 -16.892 -15.205  1.00  9.290          H  
ATOM    778  HA  ARG A  46      14.447 -15.958 -14.781  1.00  9.970          H  
ATOM    779 1HB  ARG A  46      13.713 -18.072 -13.928  1.00 13.690          H  
ATOM    780 2HB  ARG A  46      13.519 -18.744 -15.519  1.00 13.690          H  
ATOM    781 1HG  ARG A  46      15.915 -18.667 -15.854  1.00 13.690          H  
ATOM    782 2HG  ARG A  46      16.130 -17.771 -14.334  1.00 13.690          H  
ATOM    783 1HD  ARG A  46      15.403 -19.665 -13.066  1.00 13.690          H  
ATOM    784 2HD  ARG A  46      14.977 -20.542 -14.562  1.00 13.690          H  
ATOM    785  HE  ARG A  46      17.632 -19.794 -14.839  1.00 13.690          H  
ATOM    786 1HH1 ARG A  46      15.797 -21.880 -12.542  1.00 13.690          H  
ATOM    787 2HH1 ARG A  46      17.183 -22.935 -12.346  1.00 13.690          H  
ATOM    788 1HH2 ARG A  46      19.327 -21.170 -14.479  1.00 13.690          H  
ATOM    789 2HH2 ARG A  46      19.169 -22.541 -13.401  1.00 13.690          H  
ATOM    790  N   ALA A  47      13.847 -16.976 -17.866  1.00  7.730          N  
ATOM    791  CA  ALA A  47      14.422 -16.937 -19.205  1.00  7.680          C  
ATOM    792  C   ALA A  47      14.721 -15.512 -19.614  1.00  7.110          C  
ATOM    793  O   ALA A  47      15.757 -15.228 -20.217  1.00  7.490          O  
ATOM    794  CB  ALA A  47      13.471 -17.554 -20.209  1.00 10.770          C  
ATOM    795  H   ALA A  47      12.916 -17.332 -17.708  1.00  9.280          H  
ATOM    796  HA  ALA A  47      15.359 -17.496 -19.194  1.00  9.220          H  
ATOM    797 1HB  ALA A  47      13.926 -17.528 -21.199  1.00 12.930          H  
ATOM    798 2HB  ALA A  47      13.267 -18.587 -19.931  1.00 12.930          H  
ATOM    799 3HB  ALA A  47      12.541 -16.993 -20.224  1.00 12.930          H  
ATOM    800  N   ALA A  48      13.804 -14.617 -19.277  1.00  6.440          N  
ATOM    801  CA  ALA A  48      13.933 -13.217 -19.606  1.00  6.090          C  
ATOM    802  C   ALA A  48      15.149 -12.630 -18.922  1.00  6.070          C  
ATOM    803  O   ALA A  48      15.837 -11.771 -19.488  1.00  6.270          O  
ATOM    804  CB  ALA A  48      12.690 -12.488 -19.210  1.00  8.670          C  
ATOM    805  H   ALA A  48      12.997 -14.940 -18.764  1.00  7.730          H  
ATOM    806  HA  ALA A  48      14.071 -13.122 -20.679  1.00  7.310          H  
ATOM    807 1HB  ALA A  48      12.774 -11.452 -19.442  1.00 10.400          H  
ATOM    808 2HB  ALA A  48      11.834 -12.917 -19.727  1.00 10.400          H  
ATOM    809 3HB  ALA A  48      12.577 -12.602 -18.162  1.00 10.400          H  
ATOM    810  N   ALA A  49      15.402 -13.061 -17.677  1.00  6.120          N  
ATOM    811  CA  ALA A  49      16.535 -12.545 -16.941  1.00  6.480          C  
ATOM    812  C   ALA A  49      17.830 -12.917 -17.638  1.00  6.900          C  
ATOM    813  O   ALA A  49      18.684 -12.057 -17.823  1.00  7.400          O  
ATOM    814  CB  ALA A  49      16.527 -13.064 -15.519  1.00  8.930          C  
ATOM    815  H   ALA A  49      14.759 -13.722 -17.226  1.00  7.340          H  
ATOM    816  HA  ALA A  49      16.458 -11.459 -16.921  1.00  7.780          H  
ATOM    817 1HB  ALA A  49      17.373 -12.649 -14.977  1.00 10.710          H  
ATOM    818 2HB  ALA A  49      15.595 -12.773 -15.034  1.00 10.710          H  
ATOM    819 3HB  ALA A  49      16.602 -14.151 -15.533  1.00 10.710          H  
ATOM    820  N   ASP A  50      17.945 -14.171 -18.112  1.00  6.950          N  
ATOM    821  CA  ASP A  50      19.156 -14.597 -18.840  1.00  7.600          C  
ATOM    822  C   ASP A  50      19.293 -13.842 -20.165  1.00  7.540          C  
ATOM    823  O   ASP A  50      20.398 -13.560 -20.634  1.00  8.080          O  
ATOM    824  CB  ASP A  50      19.186 -16.104 -19.118  1.00 10.380          C  
ATOM    825  CG  ASP A  50      19.480 -17.021 -17.890  1.00 10.380          C  
ATOM    826  OD1 ASP A  50      19.850 -16.565 -16.835  1.00 10.380          O  
ATOM    827  OD2 ASP A  50      19.359 -18.222 -18.071  1.00 10.380          O  
ATOM    828  H   ASP A  50      17.204 -14.848 -17.892  1.00  8.340          H  
ATOM    829  HA  ASP A  50      20.023 -14.356 -18.225  1.00  9.120          H  
ATOM    830 1HB  ASP A  50      18.214 -16.393 -19.534  1.00 12.460          H  
ATOM    831 2HB  ASP A  50      19.935 -16.303 -19.883  1.00 12.460          H  
ATOM    832  N   LEU A  51      18.155 -13.527 -20.783  1.00  7.140          N  
ATOM    833  CA  LEU A  51      18.143 -12.746 -22.013  1.00  7.310          C  
ATOM    834  C   LEU A  51      18.479 -11.280 -21.705  1.00  7.330          C  
ATOM    835  O   LEU A  51      19.029 -10.571 -22.552  1.00  7.350          O  
ATOM    836  CB  LEU A  51      16.769 -12.848 -22.689  1.00 10.170          C  
ATOM    837  CG  LEU A  51      16.368 -14.245 -23.251  1.00 10.170          C  
ATOM    838  CD1 LEU A  51      14.895 -14.214 -23.643  1.00 10.170          C  
ATOM    839  CD2 LEU A  51      17.226 -14.595 -24.466  1.00 10.170          C  
ATOM    840  H   LEU A  51      17.274 -13.879 -20.394  1.00  8.570          H  
ATOM    841  HA  LEU A  51      18.913 -13.129 -22.674  1.00  8.770          H  
ATOM    842 1HB  LEU A  51      16.023 -12.564 -21.964  1.00 12.200          H  
ATOM    843 2HB  LEU A  51      16.737 -12.133 -23.508  1.00 12.200          H  
ATOM    844  HG  LEU A  51      16.510 -15.001 -22.492  1.00 12.200          H  
ATOM    845 1HD1 LEU A  51      14.604 -15.190 -24.028  1.00 12.200          H  
ATOM    846 2HD1 LEU A  51      14.291 -13.983 -22.777  1.00 12.200          H  
ATOM    847 3HD1 LEU A  51      14.736 -13.460 -24.408  1.00 12.200          H  
ATOM    848 1HD2 LEU A  51      16.925 -15.570 -24.844  1.00 12.200          H  
ATOM    849 2HD2 LEU A  51      17.087 -13.845 -25.244  1.00 12.200          H  
ATOM    850 3HD2 LEU A  51      18.274 -14.634 -24.190  1.00 12.200          H  
ATOM    851  N   GLY A  52      18.162 -10.832 -20.482  1.00  7.640          N  
ATOM    852  CA  GLY A  52      18.414  -9.474 -20.036  1.00  8.010          C  
ATOM    853  C   GLY A  52      17.300  -8.511 -20.379  1.00  7.840          C  
ATOM    854  O   GLY A  52      17.538  -7.310 -20.508  1.00  8.020          O  
ATOM    855  H   GLY A  52      17.669 -11.444 -19.833  1.00  9.170          H  
ATOM    856 1HA  GLY A  52      18.541  -9.492 -18.957  1.00  9.610          H  
ATOM    857 2HA  GLY A  52      19.351  -9.121 -20.463  1.00  9.610          H  
ATOM    858  N   ARG A  53      16.085  -9.022 -20.570  1.00  7.780          N  
ATOM    859  CA  ARG A  53      14.979  -8.146 -20.931  1.00  7.890          C  
ATOM    860  C   ARG A  53      14.740  -7.099 -19.844  1.00  8.350          C  
ATOM    861  O   ARG A  53      14.499  -7.444 -18.671  1.00  8.290          O  
ATOM    862  CB  ARG A  53      13.698  -8.938 -21.136  1.00 11.000          C  
ATOM    863  CG  ARG A  53      13.685  -9.890 -22.337  1.00 11.000          C  
ATOM    864  CD  ARG A  53      12.366 -10.576 -22.470  1.00 11.000          C  
ATOM    865  NE  ARG A  53      12.346 -11.539 -23.554  1.00 11.000          N  
ATOM    866  CZ  ARG A  53      11.379 -12.469 -23.747  1.00 11.000          C  
ATOM    867  NH1 ARG A  53      10.356 -12.566 -22.915  1.00 11.000          N  
ATOM    868  NH2 ARG A  53      11.460 -13.289 -24.783  1.00 11.000          N  
ATOM    869  H   ARG A  53      15.938 -10.021 -20.403  1.00  9.340          H  
ATOM    870  HA  ARG A  53      15.229  -7.630 -21.860  1.00  9.470          H  
ATOM    871 1HB  ARG A  53      13.509  -9.517 -20.246  1.00 13.200          H  
ATOM    872 2HB  ARG A  53      12.865  -8.246 -21.258  1.00 13.200          H  
ATOM    873 1HG  ARG A  53      13.888  -9.333 -23.250  1.00 13.200          H  
ATOM    874 2HG  ARG A  53      14.451 -10.653 -22.197  1.00 13.200          H  
ATOM    875 1HD  ARG A  53      12.129 -11.087 -21.565  1.00 13.200          H  
ATOM    876 2HD  ARG A  53      11.599  -9.826 -22.670  1.00 13.200          H  
ATOM    877  HE  ARG A  53      13.100 -11.496 -24.229  1.00 13.200          H  
ATOM    878 1HH1 ARG A  53      10.277 -11.946 -22.125  1.00 13.200          H  
ATOM    879 2HH1 ARG A  53       9.638 -13.259 -23.079  1.00 13.200          H  
ATOM    880 1HH2 ARG A  53      12.236 -13.217 -25.429  1.00 13.200          H  
ATOM    881 2HH2 ARG A  53      10.745 -13.986 -24.937  1.00 13.200          H  
ATOM    882  N   GLU A  54      14.660  -5.829 -20.272  1.00  9.070          N  
ATOM    883  CA  GLU A  54      14.475  -4.674 -19.388  1.00  9.820          C  
ATOM    884  C   GLU A  54      13.163  -4.709 -18.629  1.00  9.750          C  
ATOM    885  O   GLU A  54      12.989  -4.008 -17.634  1.00  9.870          O  
ATOM    886  CB  GLU A  54      14.567  -3.368 -20.199  1.00 13.450          C  
ATOM    887  CG  GLU A  54      13.434  -3.123 -21.244  1.00 13.450          C  
ATOM    888  CD  GLU A  54      13.682  -3.777 -22.583  1.00 13.450          C  
ATOM    889  OE1 GLU A  54      14.490  -4.678 -22.636  1.00 13.450          O  
ATOM    890  OE2 GLU A  54      13.068  -3.383 -23.542  1.00 13.450          O  
ATOM    891  H   GLU A  54      14.820  -5.637 -21.268  1.00 10.880          H  
ATOM    892  HA  GLU A  54      15.286  -4.680 -18.658  1.00 11.780          H  
ATOM    893 1HB  GLU A  54      14.562  -2.522 -19.511  1.00 16.140          H  
ATOM    894 2HB  GLU A  54      15.516  -3.344 -20.732  1.00 16.140          H  
ATOM    895 1HG  GLU A  54      12.479  -3.461 -20.861  1.00 16.140          H  
ATOM    896 2HG  GLU A  54      13.353  -2.049 -21.398  1.00 16.140          H  
ATOM    897  N   LYS A  55      12.239  -5.511 -19.119  1.00  9.800          N  
ATOM    898  CA  LYS A  55      10.939  -5.666 -18.515  1.00  9.950          C  
ATOM    899  C   LYS A  55      11.007  -6.254 -17.111  1.00  9.500          C  
ATOM    900  O   LYS A  55      10.183  -5.902 -16.266  1.00  9.470          O  
ATOM    901  CB  LYS A  55      10.057  -6.553 -19.390  1.00 13.870          C  
ATOM    902  CG  LYS A  55       9.616  -5.906 -20.698  1.00 13.870          C  
ATOM    903  CD  LYS A  55       8.757  -6.860 -21.530  1.00 13.870          C  
ATOM    904  CE  LYS A  55       8.306  -6.212 -22.839  1.00 13.870          C  
ATOM    905  NZ  LYS A  55       7.494  -7.146 -23.675  1.00 13.870          N  
ATOM    906  H   LYS A  55      12.485  -6.031 -19.946  1.00 11.760          H  
ATOM    907  HA  LYS A  55      10.481  -4.680 -18.438  1.00 11.940          H  
ATOM    908 1HB  LYS A  55      10.593  -7.472 -19.628  1.00 16.640          H  
ATOM    909 2HB  LYS A  55       9.164  -6.831 -18.832  1.00 16.640          H  
ATOM    910 1HG  LYS A  55       9.039  -5.007 -20.477  1.00 16.640          H  
ATOM    911 2HG  LYS A  55      10.497  -5.615 -21.274  1.00 16.640          H  
ATOM    912 1HD  LYS A  55       9.330  -7.760 -21.761  1.00 16.640          H  
ATOM    913 2HD  LYS A  55       7.875  -7.148 -20.957  1.00 16.640          H  
ATOM    914 1HE  LYS A  55       7.707  -5.331 -22.611  1.00 16.640          H  
ATOM    915 2HE  LYS A  55       9.185  -5.904 -23.406  1.00 16.640          H  
ATOM    916 1HZ  LYS A  55       7.217  -6.679 -24.528  1.00 16.640          H  
ATOM    917 2HZ  LYS A  55       8.042  -7.963 -23.904  1.00 16.640          H  
ATOM    918 3HZ  LYS A  55       6.669  -7.429 -23.165  1.00 16.640          H  
ATOM    919  N   ILE A  56      11.909  -7.227 -16.877  1.00  9.310          N  
ATOM    920  CA  ILE A  56      11.938  -7.835 -15.550  1.00  9.110          C  
ATOM    921  C   ILE A  56      13.318  -7.899 -14.893  1.00  8.880          C  
ATOM    922  O   ILE A  56      13.416  -8.315 -13.737  1.00  9.430          O  
ATOM    923  CB  ILE A  56      11.318  -9.255 -15.557  1.00 12.830          C  
ATOM    924  CG1 ILE A  56      12.046 -10.236 -16.493  1.00 12.830          C  
ATOM    925  CG2 ILE A  56       9.852  -9.187 -15.972  1.00 12.830          C  
ATOM    926  CD1 ILE A  56      13.297 -10.919 -15.877  1.00 12.830          C  
ATOM    927  H   ILE A  56      12.601  -7.473 -17.586  1.00 11.170          H  
ATOM    928  HA  ILE A  56      11.319  -7.226 -14.894  1.00 10.930          H  
ATOM    929  HB  ILE A  56      11.375  -9.646 -14.570  1.00 15.400          H  
ATOM    930 1HG1 ILE A  56      11.350 -11.010 -16.783  1.00 15.400          H  
ATOM    931 2HG1 ILE A  56      12.362  -9.707 -17.390  1.00 15.400          H  
ATOM    932 1HG2 ILE A  56       9.403 -10.176 -15.940  1.00 15.400          H  
ATOM    933 2HG2 ILE A  56       9.317  -8.526 -15.287  1.00 15.400          H  
ATOM    934 3HG2 ILE A  56       9.773  -8.798 -16.982  1.00 15.400          H  
ATOM    935 1HD1 ILE A  56      13.693 -11.565 -16.585  1.00 15.400          H  
ATOM    936 2HD1 ILE A  56      14.055 -10.249 -15.601  1.00 15.400          H  
ATOM    937 3HD1 ILE A  56      13.006 -11.491 -15.003  1.00 15.400          H  
ATOM    938  N   LEU A  57      14.397  -7.560 -15.609  1.00  8.220          N  
ATOM    939  CA  LEU A  57      15.722  -7.791 -15.033  1.00  8.130          C  
ATOM    940  C   LEU A  57      15.847  -7.076 -13.698  1.00  7.730          C  
ATOM    941  O   LEU A  57      15.546  -5.888 -13.574  1.00  7.470          O  
ATOM    942  CB  LEU A  57      16.843  -7.347 -16.003  1.00 11.420          C  
ATOM    943  CG  LEU A  57      18.336  -7.721 -15.600  1.00 11.420          C  
ATOM    944  CD1 LEU A  57      18.541  -9.254 -15.670  1.00 11.420          C  
ATOM    945  CD2 LEU A  57      19.319  -7.024 -16.546  1.00 11.420          C  
ATOM    946  H   LEU A  57      14.316  -7.216 -16.567  1.00  9.860          H  
ATOM    947  HA  LEU A  57      15.825  -8.856 -14.851  1.00  9.760          H  
ATOM    948 1HB  LEU A  57      16.641  -7.791 -16.983  1.00 13.700          H  
ATOM    949 2HB  LEU A  57      16.790  -6.263 -16.111  1.00 13.700          H  
ATOM    950  HG  LEU A  57      18.531  -7.394 -14.573  1.00 13.700          H  
ATOM    951 1HD1 LEU A  57      19.557  -9.489 -15.389  1.00 13.700          H  
ATOM    952 2HD1 LEU A  57      17.871  -9.764 -14.993  1.00 13.700          H  
ATOM    953 3HD1 LEU A  57      18.358  -9.608 -16.678  1.00 13.700          H  
ATOM    954 1HD2 LEU A  57      20.342  -7.279 -16.259  1.00 13.700          H  
ATOM    955 2HD2 LEU A  57      19.136  -7.350 -17.572  1.00 13.700          H  
ATOM    956 3HD2 LEU A  57      19.181  -5.943 -16.477  1.00 13.700          H  
ATOM    957  N   ARG A  58      16.326  -7.812 -12.700  1.00  7.870          N  
ATOM    958  CA  ARG A  58      16.460  -7.318 -11.346  1.00  7.610          C  
ATOM    959  C   ARG A  58      17.570  -6.243 -11.208  1.00  7.370          C  
ATOM    960  O   ARG A  58      18.709  -6.516 -11.584  1.00  7.730          O  
ATOM    961  CB  ARG A  58      16.709  -8.507 -10.419  1.00 10.760          C  
ATOM    962  CG  ARG A  58      15.390  -9.238  -9.932  1.00 10.760          C  
ATOM    963  CD  ARG A  58      14.817 -10.278 -10.888  1.00 10.760          C  
ATOM    964  NE  ARG A  58      15.580 -11.539 -10.928  1.00 10.760          N  
ATOM    965  CZ  ARG A  58      15.414 -12.602 -10.075  1.00 10.760          C  
ATOM    966  NH1 ARG A  58      14.541 -12.603  -9.095  1.00 10.760          N  
ATOM    967  NH2 ARG A  58      16.141 -13.688 -10.216  1.00 10.760          N  
ATOM    968  H   ARG A  58      16.548  -8.779 -12.877  1.00  9.440          H  
ATOM    969  HA  ARG A  58      15.488  -6.953 -11.071  1.00  9.130          H  
ATOM    970 1HB  ARG A  58      17.306  -9.248 -10.951  1.00 12.910          H  
ATOM    971 2HB  ARG A  58      17.292  -8.186  -9.564  1.00 12.910          H  
ATOM    972 1HG  ARG A  58      15.604  -9.749  -8.995  1.00 12.910          H  
ATOM    973 2HG  ARG A  58      14.614  -8.490  -9.757  1.00 12.910          H  
ATOM    974 1HD  ARG A  58      13.805 -10.507 -10.580  1.00 12.910          H  
ATOM    975 2HD  ARG A  58      14.776  -9.877 -11.898  1.00 12.910          H  
ATOM    976  HE  ARG A  58      16.277 -11.635 -11.651  1.00 12.910          H  
ATOM    977 1HH1 ARG A  58      13.947 -11.817  -8.912  1.00 12.910          H  
ATOM    978 2HH1 ARG A  58      14.503 -13.455  -8.507  1.00 12.910          H  
ATOM    979 1HH2 ARG A  58      16.829 -13.761 -10.948  1.00 12.910          H  
ATOM    980 2HH2 ARG A  58      15.972 -14.468  -9.553  1.00 12.910          H  
ATOM    981  N   PRO A  59      17.257  -5.049 -10.616  1.00  6.940          N  
ATOM    982  CA  PRO A  59      18.098  -3.865 -10.392  1.00  6.850          C  
ATOM    983  C   PRO A  59      19.353  -4.120  -9.556  1.00  7.160          C  
ATOM    984  O   PRO A  59      19.397  -5.101  -8.818  1.00  7.340          O  
ATOM    985  CB  PRO A  59      17.169  -2.923  -9.606  1.00 10.270          C  
ATOM    986  CG  PRO A  59      15.794  -3.329  -9.962  1.00 10.270          C  
ATOM    987  CD  PRO A  59      15.841  -4.806 -10.176  1.00 10.270          C  
ATOM    988  HA  PRO A  59      18.318  -3.455 -11.381  1.00  8.220          H  
ATOM    989 1HB  PRO A  59      17.376  -3.014  -8.523  1.00 12.330          H  
ATOM    990 2HB  PRO A  59      17.366  -1.878  -9.876  1.00 12.330          H  
ATOM    991 1HG  PRO A  59      15.102  -3.045  -9.158  1.00 12.330          H  
ATOM    992 2HG  PRO A  59      15.464  -2.788 -10.865  1.00 12.330          H  
ATOM    993 1HD  PRO A  59      15.596  -5.364  -9.255  1.00 12.330          H  
ATOM    994 2HD  PRO A  59      15.121  -4.962 -10.998  1.00 12.330          H  
ATOM    995  N   PRO A  60      20.396  -3.261  -9.661  1.00  7.430          N  
ATOM    996  CA  PRO A  60      21.625  -3.320  -8.885  1.00  7.850          C  
ATOM    997  C   PRO A  60      21.311  -3.344  -7.409  1.00  7.390          C  
ATOM    998  O   PRO A  60      20.424  -2.610  -6.956  1.00  7.540          O  
ATOM    999  CB  PRO A  60      22.312  -1.994  -9.254  1.00 11.770          C  
ATOM   1000  CG  PRO A  60      21.787  -1.646 -10.619  1.00 11.770          C  
ATOM   1001  CD  PRO A  60      20.347  -2.103 -10.604  1.00 11.770          C  
ATOM   1002  HA  PRO A  60      22.204  -4.210  -9.169  1.00  9.420          H  
ATOM   1003 1HB  PRO A  60      22.052  -1.232  -8.508  1.00 14.130          H  
ATOM   1004 2HB  PRO A  60      23.399  -2.090  -9.215  1.00 14.130          H  
ATOM   1005 1HG  PRO A  60      21.875  -0.561 -10.784  1.00 14.130          H  
ATOM   1006 2HG  PRO A  60      22.392  -2.123 -11.397  1.00 14.130          H  
ATOM   1007 1HD  PRO A  60      19.695  -1.315 -10.213  1.00 14.130          H  
ATOM   1008 2HD  PRO A  60      20.097  -2.385 -11.623  1.00 14.130          H  
ATOM   1009  N   VAL A  61      22.111  -4.068  -6.644  1.00  6.990          N  
ATOM   1010  CA  VAL A  61      21.849  -4.224  -5.219  1.00  6.570          C  
ATOM   1011  C   VAL A  61      21.727  -2.896  -4.483  1.00  6.480          C  
ATOM   1012  O   VAL A  61      20.866  -2.752  -3.614  1.00  6.200          O  
ATOM   1013  CB  VAL A  61      22.852  -5.174  -4.566  1.00  9.370          C  
ATOM   1014  CG1 VAL A  61      22.674  -5.142  -3.054  1.00  9.370          C  
ATOM   1015  CG2 VAL A  61      22.569  -6.593  -5.127  1.00  9.370          C  
ATOM   1016  H   VAL A  61      22.900  -4.567  -7.078  1.00  8.390          H  
ATOM   1017  HA  VAL A  61      20.894  -4.734  -5.124  1.00  7.880          H  
ATOM   1018  HB  VAL A  61      23.876  -4.870  -4.796  1.00 11.240          H  
ATOM   1019 1HG1 VAL A  61      23.359  -5.828  -2.590  1.00 11.240          H  
ATOM   1020 2HG1 VAL A  61      22.866  -4.150  -2.690  1.00 11.240          H  
ATOM   1021 3HG1 VAL A  61      21.659  -5.425  -2.802  1.00 11.240          H  
ATOM   1022 1HG2 VAL A  61      23.218  -7.341  -4.698  1.00 11.240          H  
ATOM   1023 2HG2 VAL A  61      21.554  -6.854  -4.902  1.00 11.240          H  
ATOM   1024 3HG2 VAL A  61      22.704  -6.584  -6.209  1.00 11.240          H  
ATOM   1025  N   GLU A  62      22.551  -1.918  -4.820  1.00  6.880          N  
ATOM   1026  CA  GLU A  62      22.483  -0.627  -4.143  1.00  7.050          C  
ATOM   1027  C   GLU A  62      21.110   0.048  -4.289  1.00  6.870          C  
ATOM   1028  O   GLU A  62      20.758   0.923  -3.494  1.00  6.840          O  
ATOM   1029  CB  GLU A  62      23.576   0.311  -4.652  1.00  9.800          C  
ATOM   1030  CG  GLU A  62      24.999  -0.093  -4.250  1.00  9.800          C  
ATOM   1031  CD  GLU A  62      25.255  -0.056  -2.737  1.00  9.800          C  
ATOM   1032  OE1 GLU A  62      24.865   0.889  -2.081  1.00  9.800          O  
ATOM   1033  OE2 GLU A  62      25.830  -1.003  -2.240  1.00  9.800          O  
ATOM   1034  H   GLU A  62      23.245  -2.086  -5.534  1.00  8.260          H  
ATOM   1035  HA  GLU A  62      22.655  -0.800  -3.083  1.00  8.460          H  
ATOM   1036 1HB  GLU A  62      23.533   0.349  -5.740  1.00 11.760          H  
ATOM   1037 2HB  GLU A  62      23.392   1.321  -4.287  1.00 11.760          H  
ATOM   1038 1HG  GLU A  62      25.189  -1.107  -4.606  1.00 11.760          H  
ATOM   1039 2HG  GLU A  62      25.704   0.573  -4.747  1.00 11.760          H  
ATOM   1040  N   LYS A  63      20.342  -0.304  -5.326  1.00  6.900          N  
ATOM   1041  CA  LYS A  63      19.026   0.285  -5.506  1.00  6.980          C  
ATOM   1042  C   LYS A  63      18.046  -0.461  -4.605  1.00  6.210          C  
ATOM   1043  O   LYS A  63      17.126   0.129  -4.033  1.00  6.110          O  
ATOM   1044  CB  LYS A  63      18.576   0.197  -6.971  1.00  9.740          C  
ATOM   1045  CG  LYS A  63      19.435   0.996  -7.981  1.00  9.740          C  
ATOM   1046  CD  LYS A  63      19.375   2.515  -7.743  1.00  9.740          C  
ATOM   1047  CE  LYS A  63      20.130   3.278  -8.828  1.00  9.740          C  
ATOM   1048  NZ  LYS A  63      20.105   4.755  -8.597  1.00  9.740          N  
ATOM   1049  H   LYS A  63      20.644  -1.040  -5.962  1.00  8.280          H  
ATOM   1050  HA  LYS A  63      19.047   1.324  -5.184  1.00  8.380          H  
ATOM   1051 1HB  LYS A  63      18.591  -0.849  -7.288  1.00 11.690          H  
ATOM   1052 2HB  LYS A  63      17.547   0.542  -7.056  1.00 11.690          H  
ATOM   1053 1HG  LYS A  63      20.470   0.667  -7.897  1.00 11.690          H  
ATOM   1054 2HG  LYS A  63      19.088   0.784  -8.990  1.00 11.690          H  
ATOM   1055 1HD  LYS A  63      18.335   2.846  -7.724  1.00 11.690          H  
ATOM   1056 2HD  LYS A  63      19.834   2.758  -6.787  1.00 11.690          H  
ATOM   1057 1HE  LYS A  63      21.166   2.940  -8.843  1.00 11.690          H  
ATOM   1058 2HE  LYS A  63      19.676   3.065  -9.796  1.00 11.690          H  
ATOM   1059 1HZ  LYS A  63      20.616   5.220  -9.336  1.00 11.690          H  
ATOM   1060 2HZ  LYS A  63      19.149   5.082  -8.594  1.00 11.690          H  
ATOM   1061 3HZ  LYS A  63      20.535   4.968  -7.709  1.00 11.690          H  
ATOM   1062  N   TRP A  64      18.279  -1.766  -4.419  1.00  5.790          N  
ATOM   1063  CA  TRP A  64      17.393  -2.587  -3.580  1.00  5.200          C  
ATOM   1064  C   TRP A  64      17.434  -2.040  -2.159  1.00  4.730          C  
ATOM   1065  O   TRP A  64      16.410  -1.895  -1.490  1.00  4.710          O  
ATOM   1066  CB  TRP A  64      17.832  -4.066  -3.528  1.00  7.520          C  
ATOM   1067  CG  TRP A  64      17.553  -4.892  -4.746  1.00  7.520          C  
ATOM   1068  CD1 TRP A  64      18.176  -4.771  -5.911  1.00  7.520          C  
ATOM   1069  CD2 TRP A  64      16.654  -6.013  -4.908  1.00  7.520          C  
ATOM   1070  NE1 TRP A  64      17.743  -5.687  -6.790  1.00  7.520          N  
ATOM   1071  CE2 TRP A  64      16.812  -6.456  -6.211  1.00  7.520          C  
ATOM   1072  CE3 TRP A  64      15.755  -6.673  -4.073  1.00  7.520          C  
ATOM   1073  CZ2 TRP A  64      16.110  -7.505  -6.711  1.00  7.520          C  
ATOM   1074  CZ3 TRP A  64      15.048  -7.736  -4.602  1.00  7.520          C  
ATOM   1075  CH2 TRP A  64      15.219  -8.135  -5.881  1.00  7.520          C  
ATOM   1076  H   TRP A  64      19.074  -2.180  -4.914  1.00  6.950          H  
ATOM   1077  HA  TRP A  64      16.383  -2.515  -3.968  1.00  6.240          H  
ATOM   1078 1HB  TRP A  64      18.894  -4.119  -3.339  1.00  9.020          H  
ATOM   1079 2HB  TRP A  64      17.349  -4.549  -2.682  1.00  9.020          H  
ATOM   1080  HD1 TRP A  64      18.914  -4.055  -6.120  1.00  9.020          H  
ATOM   1081  HE1 TRP A  64      18.142  -5.746  -7.747  1.00  9.020          H  
ATOM   1082  HE3 TRP A  64      15.611  -6.363  -3.043  1.00  9.020          H  
ATOM   1083  HZ2 TRP A  64      16.240  -7.832  -7.710  1.00  9.020          H  
ATOM   1084  HZ3 TRP A  64      14.355  -8.241  -3.993  1.00  9.020          H  
ATOM   1085  HH2 TRP A  64      14.639  -8.977  -6.255  1.00  9.020          H  
ATOM   1086  N   LYS A  65      18.629  -1.636  -1.749  1.00  4.580          N  
ATOM   1087  CA  LYS A  65      18.887  -1.099  -0.417  1.00  4.440          C  
ATOM   1088  C   LYS A  65      18.067   0.146  -0.053  1.00  4.430          C  
ATOM   1089  O   LYS A  65      18.048   0.534   1.116  1.00  4.290          O  
ATOM   1090  CB  LYS A  65      20.374  -0.777  -0.234  1.00  6.270          C  
ATOM   1091  CG  LYS A  65      21.287  -1.999  -0.140  1.00  6.270          C  
ATOM   1092  CD  LYS A  65      22.762  -1.597   0.040  1.00  6.270          C  
ATOM   1093  CE  LYS A  65      23.662  -2.830   0.143  1.00  6.270          C  
ATOM   1094  NZ  LYS A  65      25.117  -2.483   0.215  1.00  6.270          N  
ATOM   1095  H   LYS A  65      19.412  -1.790  -2.394  1.00  5.500          H  
ATOM   1096  HA  LYS A  65      18.626  -1.877   0.303  1.00  5.330          H  
ATOM   1097 1HB  LYS A  65      20.715  -0.175  -1.076  1.00  7.530          H  
ATOM   1098 2HB  LYS A  65      20.509  -0.182   0.667  1.00  7.530          H  
ATOM   1099 1HG  LYS A  65      20.973  -2.624   0.701  1.00  7.530          H  
ATOM   1100 2HG  LYS A  65      21.189  -2.587  -1.051  1.00  7.530          H  
ATOM   1101 1HD  LYS A  65      23.090  -0.990  -0.801  1.00  7.530          H  
ATOM   1102 2HD  LYS A  65      22.868  -1.006   0.947  1.00  7.530          H  
ATOM   1103 1HE  LYS A  65      23.390  -3.397   1.031  1.00  7.530          H  
ATOM   1104 2HE  LYS A  65      23.506  -3.445  -0.718  1.00  7.530          H  
ATOM   1105 1HZ  LYS A  65      25.654  -3.372   0.269  1.00  7.530          H  
ATOM   1106 2HZ  LYS A  65      25.398  -1.954  -0.642  1.00  7.530          H  
ATOM   1107 3HZ  LYS A  65      25.306  -1.920   1.025  1.00  7.530          H  
ATOM   1108  N   ARG A  66      17.452   0.825  -1.033  1.00  4.930          N  
ATOM   1109  CA  ARG A  66      16.705   2.036  -0.725  1.00  5.410          C  
ATOM   1110  C   ARG A  66      15.170   1.893  -0.657  1.00  5.300          C  
ATOM   1111  O   ARG A  66      14.489   2.892  -0.402  1.00  5.860          O  
ATOM   1112  CB  ARG A  66      17.058   3.132  -1.728  1.00  7.380          C  
ATOM   1113  CG  ARG A  66      18.310   3.966  -1.365  1.00  7.380          C  
ATOM   1114  CD  ARG A  66      19.606   3.271  -1.687  1.00  7.380          C  
ATOM   1115  NE  ARG A  66      20.757   4.052  -1.236  1.00  7.380          N  
ATOM   1116  CZ  ARG A  66      22.055   3.658  -1.311  1.00  7.380          C  
ATOM   1117  NH1 ARG A  66      22.381   2.507  -1.868  1.00  7.380          N  
ATOM   1118  NH2 ARG A  66      23.005   4.439  -0.813  1.00  7.380          N  
ATOM   1119  H   ARG A  66      17.470   0.478  -1.997  1.00  5.920          H  
ATOM   1120  HA  ARG A  66      17.037   2.380   0.253  1.00  6.490          H  
ATOM   1121 1HB  ARG A  66      17.240   2.673  -2.704  1.00  8.860          H  
ATOM   1122 2HB  ARG A  66      16.218   3.816  -1.840  1.00  8.860          H  
ATOM   1123 1HG  ARG A  66      18.288   4.903  -1.917  1.00  8.860          H  
ATOM   1124 2HG  ARG A  66      18.301   4.177  -0.296  1.00  8.860          H  
ATOM   1125 1HD  ARG A  66      19.653   2.309  -1.203  1.00  8.860          H  
ATOM   1126 2HD  ARG A  66      19.679   3.138  -2.767  1.00  8.860          H  
ATOM   1127  HE  ARG A  66      20.566   4.941  -0.799  1.00  8.860          H  
ATOM   1128 1HH1 ARG A  66      21.670   1.904  -2.298  1.00  8.860          H  
ATOM   1129 2HH1 ARG A  66      23.362   2.197  -1.916  1.00  8.860          H  
ATOM   1130 1HH2 ARG A  66      22.766   5.321  -0.383  1.00  8.860          H  
ATOM   1131 2HH2 ARG A  66      23.973   4.148  -0.864  1.00  8.860          H  
ATOM   1132  N   GLN A  67      14.617   0.690  -0.876  1.00  4.820          N  
ATOM   1133  CA  GLN A  67      13.151   0.529  -0.829  1.00  5.010          C  
ATOM   1134  C   GLN A  67      12.746  -0.544   0.192  1.00  4.740          C  
ATOM   1135  O   GLN A  67      13.500  -1.481   0.450  1.00  4.320          O  
ATOM   1136  CB  GLN A  67      12.585   0.184  -2.210  1.00  6.940          C  
ATOM   1137  CG  GLN A  67      12.894   1.195  -3.332  1.00  6.940          C  
ATOM   1138  CD  GLN A  67      12.210   2.549  -3.187  1.00  6.940          C  
ATOM   1139  OE1 GLN A  67      11.047   2.661  -2.767  1.00  6.940          O  
ATOM   1140  NE2 GLN A  67      12.938   3.598  -3.551  1.00  6.940          N  
ATOM   1141  H   GLN A  67      15.226  -0.117  -1.066  1.00  5.780          H  
ATOM   1142  HA  GLN A  67      12.709   1.469  -0.505  1.00  6.010          H  
ATOM   1143 1HB  GLN A  67      12.982  -0.757  -2.515  1.00  8.330          H  
ATOM   1144 2HB  GLN A  67      11.504   0.076  -2.144  1.00  8.330          H  
ATOM   1145 1HG  GLN A  67      13.970   1.365  -3.352  1.00  8.330          H  
ATOM   1146 2HG  GLN A  67      12.578   0.760  -4.279  1.00  8.330          H  
ATOM   1147 1HE2 GLN A  67      12.561   4.523  -3.488  1.00  8.330          H  
ATOM   1148 2HE2 GLN A  67      13.869   3.465  -3.894  1.00  8.330          H  
ATOM   1149  N   ASP A  68      11.526  -0.450   0.724  1.00  5.320          N  
ATOM   1150  CA  ASP A  68      11.064  -1.391   1.750  1.00  5.490          C  
ATOM   1151  C   ASP A  68      10.679  -2.773   1.239  1.00  5.530          C  
ATOM   1152  O   ASP A  68      10.853  -3.758   1.953  1.00  5.410          O  
ATOM   1153  CB  ASP A  68       9.896  -0.789   2.516  1.00  7.620          C  
ATOM   1154  CG  ASP A  68      10.331   0.404   3.376  1.00  7.620          C  
ATOM   1155  OD1 ASP A  68      11.461   0.469   3.782  1.00  7.620          O  
ATOM   1156  OD2 ASP A  68       9.534   1.303   3.527  1.00  7.620          O  
ATOM   1157  H   ASP A  68      10.934   0.323   0.459  1.00  6.380          H  
ATOM   1158  HA  ASP A  68      11.880  -1.522   2.462  1.00  6.590          H  
ATOM   1159 1HB  ASP A  68       9.117  -0.482   1.826  1.00  9.140          H  
ATOM   1160 2HB  ASP A  68       9.461  -1.550   3.169  1.00  9.140          H  
ATOM   1161  N   ASP A  69      10.183  -2.892   0.011  1.00  5.970          N  
ATOM   1162  CA  ASP A  69       9.810  -4.234  -0.431  1.00  6.380          C  
ATOM   1163  C   ASP A  69      11.059  -4.944  -0.897  1.00  6.730          C  
ATOM   1164  O   ASP A  69      11.191  -6.168  -0.770  1.00  6.840          O  
ATOM   1165  CB  ASP A  69       8.781  -4.202  -1.549  1.00  8.770          C  
ATOM   1166  CG  ASP A  69       7.435  -3.682  -1.103  1.00  8.770          C  
ATOM   1167  OD1 ASP A  69       6.902  -4.163  -0.131  1.00  8.770          O  
ATOM   1168  OD2 ASP A  69       6.923  -2.819  -1.758  1.00  8.770          O  
ATOM   1169  H   ASP A  69      10.025  -2.084  -0.575  1.00  7.160          H  
ATOM   1170  HA  ASP A  69       9.389  -4.783   0.411  1.00  7.660          H  
ATOM   1171 1HB  ASP A  69       9.145  -3.578  -2.365  1.00 10.520          H  
ATOM   1172 2HB  ASP A  69       8.650  -5.212  -1.948  1.00 10.520          H  
ATOM   1173  N   LYS A  70      11.994  -4.156  -1.417  1.00  7.110          N  
ATOM   1174  CA  LYS A  70      13.255  -4.683  -1.877  1.00  7.700          C  
ATOM   1175  C   LYS A  70      14.026  -5.165  -0.643  1.00  7.150          C  
ATOM   1176  O   LYS A  70      14.672  -6.212  -0.697  1.00  7.580          O  
ATOM   1177  CB  LYS A  70      14.016  -3.615  -2.640  1.00 10.540          C  
ATOM   1178  CG  LYS A  70      13.391  -3.129  -3.989  1.00 10.540          C  
ATOM   1179  CD  LYS A  70      13.636  -4.083  -5.152  1.00 10.540          C  
ATOM   1180  CE  LYS A  70      13.082  -3.540  -6.479  1.00 10.540          C  
ATOM   1181  NZ  LYS A  70      11.609  -3.552  -6.482  1.00 10.540          N  
ATOM   1182  H   LYS A  70      11.813  -3.166  -1.486  1.00  8.530          H  
ATOM   1183  HA  LYS A  70      13.076  -5.539  -2.526  1.00  9.240          H  
ATOM   1184 1HB  LYS A  70      14.146  -2.750  -1.996  1.00 12.650          H  
ATOM   1185 2HB  LYS A  70      14.989  -3.995  -2.855  1.00 12.650          H  
ATOM   1186 1HG  LYS A  70      12.322  -3.000  -3.852  1.00 12.650          H  
ATOM   1187 2HG  LYS A  70      13.828  -2.163  -4.246  1.00 12.650          H  
ATOM   1188 1HD  LYS A  70      14.694  -4.187  -5.283  1.00 12.650          H  
ATOM   1189 2HD  LYS A  70      13.204  -5.063  -4.950  1.00 12.650          H  
ATOM   1190 1HE  LYS A  70      13.434  -2.520  -6.631  1.00 12.650          H  
ATOM   1191 2HE  LYS A  70      13.444  -4.165  -7.297  1.00 12.650          H  
ATOM   1192 1HZ  LYS A  70      11.175  -3.217  -7.355  1.00 12.650          H  
ATOM   1193 2HZ  LYS A  70      11.318  -4.513  -6.345  1.00 12.650          H  
ATOM   1194 3HZ  LYS A  70      11.260  -2.985  -5.736  1.00 12.650          H  
ATOM   1195  N   ASP A  71      13.923  -4.414   0.480  1.00  6.370          N  
ATOM   1196  CA  ASP A  71      14.549  -4.769   1.752  1.00  6.080          C  
ATOM   1197  C   ASP A  71      13.958  -6.079   2.288  1.00  5.400          C  
ATOM   1198  O   ASP A  71      14.695  -6.956   2.745  1.00  5.150          O  
ATOM   1199  CB  ASP A  71      14.344  -3.652   2.785  1.00  8.630          C  
ATOM   1200  CG  ASP A  71      15.084  -3.851   4.118  1.00  8.630          C  
ATOM   1201  OD1 ASP A  71      16.274  -3.716   4.169  1.00  8.630          O  
ATOM   1202  OD2 ASP A  71      14.418  -4.174   5.094  1.00  8.630          O  
ATOM   1203  H   ASP A  71      13.431  -3.519   0.442  1.00  7.640          H  
ATOM   1204  HA  ASP A  71      15.617  -4.897   1.588  1.00  7.300          H  
ATOM   1205 1HB  ASP A  71      14.661  -2.700   2.350  1.00 10.350          H  
ATOM   1206 2HB  ASP A  71      13.280  -3.561   2.997  1.00 10.350          H  
ATOM   1207  N   LEU A  72      12.635  -6.264   2.182  1.00  5.420          N  
ATOM   1208  CA  LEU A  72      12.074  -7.524   2.653  1.00  5.250          C  
ATOM   1209  C   LEU A  72      12.672  -8.685   1.838  1.00  5.440          C  
ATOM   1210  O   LEU A  72      13.040  -9.735   2.393  1.00  5.100          O  
ATOM   1211  CB  LEU A  72      10.541  -7.504   2.525  1.00  7.420          C  
ATOM   1212  CG  LEU A  72       9.752  -6.513   3.475  1.00  7.420          C  
ATOM   1213  CD1 LEU A  72       8.284  -6.496   3.053  1.00  7.420          C  
ATOM   1214  CD2 LEU A  72       9.870  -6.929   4.939  1.00  7.420          C  
ATOM   1215  H   LEU A  72      12.028  -5.503   1.856  1.00  6.500          H  
ATOM   1216  HA  LEU A  72      12.359  -7.661   3.691  1.00  6.300          H  
ATOM   1217 1HB  LEU A  72      10.297  -7.228   1.499  1.00  8.900          H  
ATOM   1218 2HB  LEU A  72      10.169  -8.504   2.696  1.00  8.900          H  
ATOM   1219  HG  LEU A  72      10.150  -5.521   3.364  1.00  8.900          H  
ATOM   1220 1HD1 LEU A  72       7.724  -5.802   3.683  1.00  8.900          H  
ATOM   1221 2HD1 LEU A  72       8.199  -6.178   2.013  1.00  8.900          H  
ATOM   1222 3HD1 LEU A  72       7.877  -7.489   3.161  1.00  8.900          H  
ATOM   1223 1HD2 LEU A  72       9.315  -6.224   5.551  1.00  8.900          H  
ATOM   1224 2HD2 LEU A  72       9.461  -7.906   5.062  1.00  8.900          H  
ATOM   1225 3HD2 LEU A  72      10.906  -6.927   5.253  1.00  8.900          H  
ATOM   1226  N   ARG A  73      12.820  -8.485   0.517  1.00  6.200          N  
ATOM   1227  CA  ARG A  73      13.459  -9.510  -0.290  1.00  6.660          C  
ATOM   1228  C   ARG A  73      14.922  -9.684   0.132  1.00  6.180          C  
ATOM   1229  O   ARG A  73      15.386 -10.817   0.233  1.00  6.210          O  
ATOM   1230  CB  ARG A  73      13.375  -9.206  -1.768  1.00  9.140          C  
ATOM   1231  CG  ARG A  73      11.970  -9.299  -2.444  1.00  9.140          C  
ATOM   1232  CD  ARG A  73      11.495 -10.714  -2.564  1.00  9.140          C  
ATOM   1233  NE  ARG A  73      10.251 -10.850  -3.310  1.00  9.140          N  
ATOM   1234  CZ  ARG A  73      10.153 -11.064  -4.644  1.00  9.140          C  
ATOM   1235  NH1 ARG A  73      11.229 -11.155  -5.404  1.00  9.140          N  
ATOM   1236  NH2 ARG A  73       8.962 -11.185  -5.201  1.00  9.140          N  
ATOM   1237  H   ARG A  73      12.450  -7.628   0.087  1.00  7.440          H  
ATOM   1238  HA  ARG A  73      12.953 -10.450  -0.111  1.00  7.990          H  
ATOM   1239 1HB  ARG A  73      13.715  -8.191  -1.908  1.00 10.970          H  
ATOM   1240 2HB  ARG A  73      14.058  -9.862  -2.304  1.00 10.970          H  
ATOM   1241 1HG  ARG A  73      11.246  -8.752  -1.836  1.00 10.970          H  
ATOM   1242 2HG  ARG A  73      12.003  -8.858  -3.442  1.00 10.970          H  
ATOM   1243 1HD  ARG A  73      12.239 -11.309  -3.045  1.00 10.970          H  
ATOM   1244 2HD  ARG A  73      11.319 -11.106  -1.581  1.00 10.970          H  
ATOM   1245  HE  ARG A  73       9.385 -10.784  -2.792  1.00 10.970          H  
ATOM   1246 1HH1 ARG A  73      12.146 -11.060  -5.011  1.00 10.970          H  
ATOM   1247 2HH1 ARG A  73      11.128 -11.310  -6.397  1.00 10.970          H  
ATOM   1248 1HH2 ARG A  73       8.124 -11.104  -4.643  1.00 10.970          H  
ATOM   1249 2HH2 ARG A  73       8.886 -11.343  -6.190  1.00 10.970          H  
ATOM   1250  N   GLU A  74      15.641  -8.586   0.417  1.00  5.970          N  
ATOM   1251  CA  GLU A  74      17.035  -8.662   0.859  1.00  5.920          C  
ATOM   1252  C   GLU A  74      17.197  -9.510   2.108  1.00  5.070          C  
ATOM   1253  O   GLU A  74      18.113 -10.332   2.193  1.00  5.080          O  
ATOM   1254  CB  GLU A  74      17.635  -7.284   1.105  1.00  8.310          C  
ATOM   1255  CG  GLU A  74      19.048  -7.343   1.644  1.00  8.310          C  
ATOM   1256  CD  GLU A  74      19.759  -6.030   1.656  1.00  8.310          C  
ATOM   1257  OE1 GLU A  74      19.819  -5.397   0.629  1.00  8.310          O  
ATOM   1258  OE2 GLU A  74      20.231  -5.636   2.696  1.00  8.310          O  
ATOM   1259  H   GLU A  74      15.217  -7.671   0.266  1.00  7.160          H  
ATOM   1260  HA  GLU A  74      17.612  -9.105   0.058  1.00  7.100          H  
ATOM   1261 1HB  GLU A  74      17.618  -6.704   0.183  1.00  9.970          H  
ATOM   1262 2HB  GLU A  74      17.041  -6.757   1.836  1.00  9.970          H  
ATOM   1263 1HG  GLU A  74      18.990  -7.682   2.678  1.00  9.970          H  
ATOM   1264 2HG  GLU A  74      19.608  -8.085   1.109  1.00  9.970          H  
ATOM   1265  N   LYS A  75      16.287  -9.374   3.065  1.00  4.590          N  
ATOM   1266  CA  LYS A  75      16.391 -10.206   4.253  1.00  4.300          C  
ATOM   1267  C   LYS A  75      16.351 -11.678   3.837  1.00  4.350          C  
ATOM   1268  O   LYS A  75      17.196 -12.473   4.265  1.00  4.500          O  
ATOM   1269  CB  LYS A  75      15.271  -9.861   5.237  1.00  6.140          C  
ATOM   1270  CG  LYS A  75      15.471  -8.511   5.922  1.00  6.140          C  
ATOM   1271  CD  LYS A  75      14.341  -8.158   6.896  1.00  6.140          C  
ATOM   1272  CE  LYS A  75      14.699  -6.906   7.723  1.00  6.140          C  
ATOM   1273  NZ  LYS A  75      14.921  -5.706   6.863  1.00  6.140          N  
ATOM   1274  H   LYS A  75      15.575  -8.640   2.969  1.00  5.510          H  
ATOM   1275  HA  LYS A  75      17.351 -10.017   4.730  1.00  5.160          H  
ATOM   1276 1HB  LYS A  75      14.319  -9.827   4.704  1.00  7.360          H  
ATOM   1277 2HB  LYS A  75      15.197 -10.637   6.000  1.00  7.360          H  
ATOM   1278 1HG  LYS A  75      16.417  -8.525   6.463  1.00  7.360          H  
ATOM   1279 2HG  LYS A  75      15.529  -7.743   5.150  1.00  7.360          H  
ATOM   1280 1HD  LYS A  75      13.428  -7.959   6.328  1.00  7.360          H  
ATOM   1281 2HD  LYS A  75      14.156  -8.994   7.569  1.00  7.360          H  
ATOM   1282 1HE  LYS A  75      13.891  -6.695   8.422  1.00  7.360          H  
ATOM   1283 2HE  LYS A  75      15.611  -7.105   8.286  1.00  7.360          H  
ATOM   1284 1HZ  LYS A  75      15.162  -4.900   7.408  1.00  7.360          H  
ATOM   1285 2HZ  LYS A  75      15.676  -5.889   6.217  1.00  7.360          H  
ATOM   1286 3HZ  LYS A  75      14.081  -5.466   6.317  1.00  7.360          H  
ATOM   1287  N   ARG A  76      15.415 -12.033   2.950  1.00  4.680          N  
ATOM   1288  CA  ARG A  76      15.336 -13.403   2.452  1.00  5.210          C  
ATOM   1289  C   ARG A  76      16.602 -13.787   1.655  1.00  5.210          C  
ATOM   1290  O   ARG A  76      17.092 -14.913   1.769  1.00  5.660          O  
ATOM   1291  CB  ARG A  76      14.100 -13.583   1.573  1.00  7.080          C  
ATOM   1292  CG  ARG A  76      13.854 -14.993   0.989  1.00  7.080          C  
ATOM   1293  CD  ARG A  76      13.448 -16.003   1.996  1.00  7.080          C  
ATOM   1294  NE  ARG A  76      13.276 -17.319   1.377  1.00  7.080          N  
ATOM   1295  CZ  ARG A  76      12.867 -18.438   2.011  1.00  7.080          C  
ATOM   1296  NH1 ARG A  76      12.543 -18.409   3.292  1.00  7.080          N  
ATOM   1297  NH2 ARG A  76      12.824 -19.562   1.326  1.00  7.080          N  
ATOM   1298  H   ARG A  76      14.722 -11.327   2.659  1.00  5.620          H  
ATOM   1299  HA  ARG A  76      15.254 -14.066   3.311  1.00  6.250          H  
ATOM   1300 1HB  ARG A  76      13.220 -13.318   2.154  1.00  8.500          H  
ATOM   1301 2HB  ARG A  76      14.147 -12.896   0.740  1.00  8.500          H  
ATOM   1302 1HG  ARG A  76      13.056 -14.933   0.252  1.00  8.500          H  
ATOM   1303 2HG  ARG A  76      14.761 -15.358   0.504  1.00  8.500          H  
ATOM   1304 1HD  ARG A  76      14.216 -16.090   2.764  1.00  8.500          H  
ATOM   1305 2HD  ARG A  76      12.500 -15.707   2.450  1.00  8.500          H  
ATOM   1306  HE  ARG A  76      13.593 -17.435   0.404  1.00  8.500          H  
ATOM   1307 1HH1 ARG A  76      12.601 -17.538   3.805  1.00  8.500          H  
ATOM   1308 2HH1 ARG A  76      12.251 -19.260   3.769  1.00  8.500          H  
ATOM   1309 1HH2 ARG A  76      13.076 -19.567   0.339  1.00  8.500          H  
ATOM   1310 2HH2 ARG A  76      12.601 -20.446   1.790  1.00  8.500          H  
ATOM   1311  N   CYS A  77      17.129 -12.835   0.860  1.00  4.960          N  
ATOM   1312  CA  CYS A  77      18.305 -13.042   0.002  1.00  5.200          C  
ATOM   1313  C   CYS A  77      19.552 -13.377   0.809  1.00  5.140          C  
ATOM   1314  O   CYS A  77      20.346 -14.218   0.403  1.00  5.480          O  
ATOM   1315  CB  CYS A  77      18.693 -11.771  -0.763  1.00  7.180          C  
ATOM   1316  SG  CYS A  77      17.567 -11.188  -2.043  1.00  7.180          S  
ATOM   1317  H   CYS A  77      16.637 -11.948   0.824  1.00  5.950          H  
ATOM   1318  HA  CYS A  77      18.093 -13.852  -0.694  1.00  6.240          H  
ATOM   1319 1HB  CYS A  77      18.866 -10.973  -0.066  1.00  8.620          H  
ATOM   1320 2HB  CYS A  77      19.636 -11.964  -1.236  1.00  8.620          H  
ATOM   1321  HG  CYS A  77      16.486 -11.085  -1.222  1.00  8.620          H  
ATOM   1322  N   PHE A  78      19.740 -12.697   1.934  1.00  4.970          N  
ATOM   1323  CA  PHE A  78      20.891 -12.939   2.790  1.00  5.480          C  
ATOM   1324  C   PHE A  78      20.763 -14.195   3.669  1.00  5.900          C  
ATOM   1325  O   PHE A  78      21.770 -14.837   3.977  1.00  6.590          O  
ATOM   1326  CB  PHE A  78      21.170 -11.707   3.647  1.00  7.470          C  
ATOM   1327  CG  PHE A  78      21.757 -10.470   2.904  1.00  7.470          C  
ATOM   1328  CD1 PHE A  78      22.414 -10.533   1.646  1.00  7.470          C  
ATOM   1329  CD2 PHE A  78      21.668  -9.231   3.501  1.00  7.470          C  
ATOM   1330  CE1 PHE A  78      22.938  -9.386   1.064  1.00  7.470          C  
ATOM   1331  CE2 PHE A  78      22.196  -8.107   2.902  1.00  7.470          C  
ATOM   1332  CZ  PHE A  78      22.828  -8.188   1.690  1.00  7.470          C  
ATOM   1333  H   PHE A  78      19.073 -11.954   2.167  1.00  5.960          H  
ATOM   1334  HA  PHE A  78      21.750 -13.114   2.153  1.00  6.580          H  
ATOM   1335 1HB  PHE A  78      20.227 -11.397   4.109  1.00  8.960          H  
ATOM   1336 2HB  PHE A  78      21.849 -11.976   4.452  1.00  8.960          H  
ATOM   1337  HD1 PHE A  78      22.514 -11.463   1.121  1.00  8.960          H  
ATOM   1338  HD2 PHE A  78      21.168  -9.141   4.467  1.00  8.960          H  
ATOM   1339  HE1 PHE A  78      23.434  -9.427   0.105  1.00  8.960          H  
ATOM   1340  HE2 PHE A  78      22.103  -7.136   3.396  1.00  8.960          H  
ATOM   1341  HZ  PHE A  78      23.234  -7.288   1.228  1.00  8.960          H  
ATOM   1342  N   ILE A  79      19.548 -14.518   4.127  1.00  5.800          N  
ATOM   1343  CA  ILE A  79      19.338 -15.696   4.975  1.00  6.620          C  
ATOM   1344  C   ILE A  79      19.416 -17.013   4.192  1.00  7.100          C  
ATOM   1345  O   ILE A  79      20.020 -17.997   4.640  1.00  7.960          O  
ATOM   1346  CB  ILE A  79      17.964 -15.618   5.672  1.00  8.940          C  
ATOM   1347  CG1 ILE A  79      17.963 -14.434   6.668  1.00  8.940          C  
ATOM   1348  CG2 ILE A  79      17.645 -16.972   6.391  1.00  8.940          C  
ATOM   1349  CD1 ILE A  79      16.581 -14.053   7.180  1.00  8.940          C  
ATOM   1350  H   ILE A  79      18.754 -13.908   3.910  1.00  6.960          H  
ATOM   1351  HA  ILE A  79      20.114 -15.708   5.736  1.00  7.940          H  
ATOM   1352  HB  ILE A  79      17.193 -15.414   4.924  1.00 10.730          H  
ATOM   1353 1HG1 ILE A  79      18.587 -14.693   7.520  1.00 10.730          H  
ATOM   1354 2HG1 ILE A  79      18.397 -13.563   6.180  1.00 10.730          H  
ATOM   1355 1HG2 ILE A  79      16.668 -16.920   6.873  1.00 10.730          H  
ATOM   1356 2HG2 ILE A  79      17.623 -17.792   5.683  1.00 10.730          H  
ATOM   1357 3HG2 ILE A  79      18.407 -17.171   7.143  1.00 10.730          H  
ATOM   1358 1HD1 ILE A  79      16.671 -13.212   7.862  1.00 10.730          H  
ATOM   1359 2HD1 ILE A  79      15.952 -13.765   6.334  1.00 10.730          H  
ATOM   1360 3HD1 ILE A  79      16.117 -14.886   7.702  1.00 10.730          H  
ATOM   1361  N   CYS A  80      18.714 -17.071   3.072  1.00  6.780          N  
ATOM   1362  CA  CYS A  80      18.648 -18.245   2.224  1.00  7.460          C  
ATOM   1363  C   CYS A  80      19.716 -18.190   1.146  1.00  7.500          C  
ATOM   1364  O   CYS A  80      20.356 -17.162   0.984  1.00  8.180          O  
ATOM   1365  CB  CYS A  80      17.252 -18.344   1.685  1.00 10.170          C  
ATOM   1366  SG  CYS A  80      16.107 -18.724   3.000  1.00 10.170          S  
ATOM   1367  H   CYS A  80      18.210 -16.237   2.748  1.00  8.140          H  
ATOM   1368  HA  CYS A  80      18.827 -19.127   2.837  1.00  8.950          H  
ATOM   1369 1HB  CYS A  80      16.962 -17.386   1.258  1.00 12.210          H  
ATOM   1370 2HB  CYS A  80      17.183 -19.058   0.921  1.00 12.210          H  
ATOM   1371  HG  CYS A  80      16.449 -17.703   3.773  1.00 12.210          H  
ATOM   1372  N   GLY A  81      19.958 -19.279   0.406  1.00  7.010          N  
ATOM   1373  CA  GLY A  81      21.006 -19.189  -0.598  1.00  7.280          C  
ATOM   1374  C   GLY A  81      22.370 -19.514   0.006  1.00  7.220          C  
ATOM   1375  O   GLY A  81      23.398 -19.027  -0.453  1.00  7.750          O  
ATOM   1376  H   GLY A  81      19.452 -20.168   0.480  1.00  8.410          H  
ATOM   1377 1HA  GLY A  81      20.789 -19.886  -1.409  1.00  8.740          H  
ATOM   1378 2HA  GLY A  81      21.015 -18.187  -1.021  1.00  8.740          H  
ATOM   1379  N   ARG A  82      22.370 -20.305   1.073  1.00  6.820          N  
ATOM   1380  CA  ARG A  82      23.605 -20.686   1.743  1.00  7.010          C  
ATOM   1381  C   ARG A  82      23.708 -22.204   1.854  1.00  6.920          C  
ATOM   1382  O   ARG A  82      22.711 -22.896   2.104  1.00  6.780          O  
ATOM   1383  CB  ARG A  82      23.661 -20.075   3.133  1.00  9.740          C  
ATOM   1384  CG  ARG A  82      23.756 -18.568   3.187  1.00  9.740          C  
ATOM   1385  CD  ARG A  82      23.942 -18.079   4.578  1.00  9.740          C  
ATOM   1386  NE  ARG A  82      22.733 -18.252   5.383  1.00  9.740          N  
ATOM   1387  CZ  ARG A  82      22.664 -18.424   6.713  1.00  9.740          C  
ATOM   1388  NH1 ARG A  82      23.743 -18.493   7.477  1.00  9.740          N  
ATOM   1389  NH2 ARG A  82      21.461 -18.520   7.222  1.00  9.740          N  
ATOM   1390  H   ARG A  82      21.487 -20.673   1.400  1.00  8.180          H  
ATOM   1391  HA  ARG A  82      24.458 -20.323   1.162  1.00  8.410          H  
ATOM   1392 1HB  ARG A  82      22.752 -20.339   3.663  1.00 11.690          H  
ATOM   1393 2HB  ARG A  82      24.503 -20.492   3.683  1.00 11.690          H  
ATOM   1394 1HG  ARG A  82      24.574 -18.217   2.558  1.00 11.690          H  
ATOM   1395 2HG  ARG A  82      22.809 -18.154   2.835  1.00 11.690          H  
ATOM   1396 1HD  ARG A  82      24.755 -18.625   5.042  1.00 11.690          H  
ATOM   1397 2HD  ARG A  82      24.179 -17.014   4.547  1.00 11.690          H  
ATOM   1398  HE  ARG A  82      21.818 -18.187   4.906  1.00 11.690          H  
ATOM   1399 1HH1 ARG A  82      24.661 -18.413   7.069  1.00 11.690          H  
ATOM   1400 2HH1 ARG A  82      23.647 -18.620   8.474  1.00 11.690          H  
ATOM   1401 1HH2 ARG A  82      20.674 -18.442   6.558  1.00 11.690          H  
ATOM   1402 2HH2 ARG A  82      21.319 -18.654   8.211  1.00 11.690          H  
ATOM   1403  N   GLU A  83      24.921 -22.720   1.703  1.00  7.280          N  
ATOM   1404  CA  GLU A  83      25.125 -24.159   1.795  1.00  7.580          C  
ATOM   1405  C   GLU A  83      24.603 -24.747   3.100  1.00  7.460          C  
ATOM   1406  O   GLU A  83      24.909 -24.263   4.189  1.00  7.980          O  
ATOM   1407  CB  GLU A  83      26.608 -24.507   1.652  1.00 10.490          C  
ATOM   1408  CG  GLU A  83      26.905 -26.010   1.625  1.00 10.490          C  
ATOM   1409  CD  GLU A  83      28.357 -26.336   1.435  1.00 10.490          C  
ATOM   1410  OE1 GLU A  83      29.168 -25.444   1.467  1.00 10.490          O  
ATOM   1411  OE2 GLU A  83      28.654 -27.489   1.253  1.00 10.490          O  
ATOM   1412  H   GLU A  83      25.709 -22.090   1.487  1.00  8.740          H  
ATOM   1413  HA  GLU A  83      24.586 -24.628   0.971  1.00  9.100          H  
ATOM   1414 1HB  GLU A  83      26.980 -24.082   0.734  1.00 12.590          H  
ATOM   1415 2HB  GLU A  83      27.169 -24.059   2.473  1.00 12.590          H  
ATOM   1416 1HG  GLU A  83      26.586 -26.453   2.567  1.00 12.590          H  
ATOM   1417 2HG  GLU A  83      26.326 -26.469   0.825  1.00 12.590          H  
ATOM   1418  N   GLY A  84      23.826 -25.827   2.979  1.00  6.990          N  
ATOM   1419  CA  GLY A  84      23.259 -26.523   4.132  1.00  7.090          C  
ATOM   1420  C   GLY A  84      21.873 -26.032   4.567  1.00  7.170          C  
ATOM   1421  O   GLY A  84      21.232 -26.665   5.406  1.00  7.540          O  
ATOM   1422  H   GLY A  84      23.626 -26.170   2.051  1.00  8.390          H  
ATOM   1423 1HA  GLY A  84      23.204 -27.588   3.905  1.00  8.510          H  
ATOM   1424 2HA  GLY A  84      23.947 -26.424   4.970  1.00  8.510          H  
ATOM   1425  N   HIS A  85      21.369 -24.961   3.952  1.00  7.030          N  
ATOM   1426  CA  HIS A  85      20.074 -24.377   4.312  1.00  7.380          C  
ATOM   1427  C   HIS A  85      19.005 -24.611   3.238  1.00  7.610          C  
ATOM   1428  O   HIS A  85      18.117 -23.780   3.011  1.00  8.050          O  
ATOM   1429  CB  HIS A  85      20.268 -22.886   4.596  1.00 10.190          C  
ATOM   1430  CG  HIS A  85      21.156 -22.641   5.789  1.00 10.190          C  
ATOM   1431  ND1 HIS A  85      20.712 -22.769   7.092  1.00 10.190          N  
ATOM   1432  CD2 HIS A  85      22.467 -22.323   5.871  1.00 10.190          C  
ATOM   1433  CE1 HIS A  85      21.708 -22.512   7.919  1.00 10.190          C  
ATOM   1434  NE2 HIS A  85      22.782 -22.242   7.205  1.00 10.190          N  
ATOM   1435  H   HIS A  85      21.936 -24.465   3.254  1.00  8.440          H  
ATOM   1436  HA  HIS A  85      19.716 -24.837   5.232  1.00  8.860          H  
ATOM   1437 1HB  HIS A  85      20.726 -22.406   3.729  1.00 12.230          H  
ATOM   1438 2HB  HIS A  85      19.309 -22.408   4.766  1.00 12.230          H  
ATOM   1439  HD2 HIS A  85      23.148 -22.173   5.042  1.00 12.230          H  
ATOM   1440  HE1 HIS A  85      21.655 -22.532   9.008  1.00 12.230          H  
ATOM   1441  HE2 HIS A  85      23.697 -22.022   7.572  1.00 12.230          H  
ATOM   1442  N   ILE A  86      19.075 -25.780   2.607  1.00  7.570          N  
ATOM   1443  CA  ILE A  86      18.177 -26.163   1.520  1.00  8.000          C  
ATOM   1444  C   ILE A  86      16.729 -26.169   1.971  1.00  8.020          C  
ATOM   1445  O   ILE A  86      15.842 -25.651   1.283  1.00  8.240          O  
ATOM   1446  CB  ILE A  86      18.553 -27.552   0.982  1.00 11.030          C  
ATOM   1447  CG1 ILE A  86      19.919 -27.432   0.277  1.00 11.030          C  
ATOM   1448  CG2 ILE A  86      17.441 -28.073   0.038  1.00 11.030          C  
ATOM   1449  CD1 ILE A  86      20.572 -28.749  -0.065  1.00 11.030          C  
ATOM   1450  H   ILE A  86      19.818 -26.404   2.893  1.00  9.080          H  
ATOM   1451  HA  ILE A  86      18.300 -25.456   0.708  1.00  9.600          H  
ATOM   1452  HB  ILE A  86      18.677 -28.249   1.808  1.00 13.230          H  
ATOM   1453 1HG1 ILE A  86      19.787 -26.856  -0.625  1.00 13.230          H  
ATOM   1454 2HG1 ILE A  86      20.595 -26.882   0.924  1.00 13.230          H  
ATOM   1455 1HG2 ILE A  86      17.704 -29.047  -0.356  1.00 13.230          H  
ATOM   1456 2HG2 ILE A  86      16.497 -28.166   0.562  1.00 13.230          H  
ATOM   1457 3HG2 ILE A  86      17.319 -27.382  -0.774  1.00 13.230          H  
ATOM   1458 1HD1 ILE A  86      21.529 -28.557  -0.550  1.00 13.230          H  
ATOM   1459 2HD1 ILE A  86      20.739 -29.323   0.847  1.00 13.230          H  
ATOM   1460 3HD1 ILE A  86      19.945 -29.321  -0.739  1.00 13.230          H  
ATOM   1461  N   LYS A  87      16.500 -26.731   3.148  1.00  8.100          N  
ATOM   1462  CA  LYS A  87      15.179 -26.851   3.749  1.00  8.420          C  
ATOM   1463  C   LYS A  87      14.510 -25.497   4.005  1.00  8.620          C  
ATOM   1464  O   LYS A  87      13.310 -25.444   4.271  1.00  9.050          O  
ATOM   1465  CB  LYS A  87      15.267 -27.645   5.058  1.00 11.660          C  
ATOM   1466  CG  LYS A  87      15.998 -26.929   6.198  1.00 11.660          C  
ATOM   1467  CD  LYS A  87      16.111 -27.812   7.441  1.00 11.660          C  
ATOM   1468  CE  LYS A  87      16.803 -27.071   8.586  1.00 11.660          C  
ATOM   1469  NZ  LYS A  87      16.952 -27.927   9.800  1.00 11.660          N  
ATOM   1470  H   LYS A  87      17.295 -27.114   3.638  1.00  9.720          H  
ATOM   1471  HA  LYS A  87      14.545 -27.404   3.056  1.00 10.100          H  
ATOM   1472 1HB  LYS A  87      14.259 -27.878   5.404  1.00 13.990          H  
ATOM   1473 2HB  LYS A  87      15.774 -28.590   4.872  1.00 13.990          H  
ATOM   1474 1HG  LYS A  87      16.993 -26.616   5.875  1.00 13.990          H  
ATOM   1475 2HG  LYS A  87      15.430 -26.047   6.475  1.00 13.990          H  
ATOM   1476 1HD  LYS A  87      15.113 -28.114   7.762  1.00 13.990          H  
ATOM   1477 2HD  LYS A  87      16.685 -28.708   7.201  1.00 13.990          H  
ATOM   1478 1HE  LYS A  87      17.792 -26.751   8.255  1.00 13.990          H  
ATOM   1479 2HE  LYS A  87      16.216 -26.189   8.845  1.00 13.990          H  
ATOM   1480 1HZ  LYS A  87      17.412 -27.400  10.530  1.00 13.990          H  
ATOM   1481 2HZ  LYS A  87      16.039 -28.219  10.122  1.00 13.990          H  
ATOM   1482 3HZ  LYS A  87      17.505 -28.741   9.575  1.00 13.990          H  
ATOM   1483  N   LYS A  88      15.294 -24.414   4.011  1.00  8.590          N  
ATOM   1484  CA  LYS A  88      14.762 -23.091   4.253  1.00  9.110          C  
ATOM   1485  C   LYS A  88      14.541 -22.347   2.946  1.00  9.230          C  
ATOM   1486  O   LYS A  88      13.485 -21.728   2.762  1.00  9.940          O  
ATOM   1487  CB  LYS A  88      15.735 -22.285   5.111  1.00 12.550          C  
ATOM   1488  CG  LYS A  88      15.860 -22.755   6.551  1.00 12.550          C  
ATOM   1489  CD  LYS A  88      17.009 -22.039   7.304  1.00 12.550          C  
ATOM   1490  CE  LYS A  88      16.780 -20.531   7.547  1.00 12.550          C  
ATOM   1491  NZ  LYS A  88      15.678 -20.269   8.500  1.00 12.550          N  
ATOM   1492  H   LYS A  88      16.278 -24.495   3.770  1.00 10.310          H  
ATOM   1493  HA  LYS A  88      13.804 -23.179   4.763  1.00 10.930          H  
ATOM   1494 1HB  LYS A  88      16.726 -22.312   4.658  1.00 15.060          H  
ATOM   1495 2HB  LYS A  88      15.407 -21.250   5.109  1.00 15.060          H  
ATOM   1496 1HG  LYS A  88      14.917 -22.596   7.070  1.00 15.060          H  
ATOM   1497 2HG  LYS A  88      16.074 -23.815   6.550  1.00 15.060          H  
ATOM   1498 1HD  LYS A  88      17.155 -22.526   8.267  1.00 15.060          H  
ATOM   1499 2HD  LYS A  88      17.926 -22.151   6.733  1.00 15.060          H  
ATOM   1500 1HE  LYS A  88      17.698 -20.112   7.959  1.00 15.060          H  
ATOM   1501 2HE  LYS A  88      16.560 -20.027   6.609  1.00 15.060          H  
ATOM   1502 1HZ  LYS A  88      15.570 -19.253   8.637  1.00 15.060          H  
ATOM   1503 2HZ  LYS A  88      14.799 -20.606   8.137  1.00 15.060          H  
ATOM   1504 3HZ  LYS A  88      15.863 -20.699   9.382  1.00 15.060          H  
ATOM   1505  N   GLU A  89      15.549 -22.403   2.058  1.00  8.800          N  
ATOM   1506  CA  GLU A  89      15.529 -21.667   0.803  1.00  9.220          C  
ATOM   1507  C   GLU A  89      14.549 -22.204  -0.242  1.00  9.400          C  
ATOM   1508  O   GLU A  89      14.054 -21.421  -1.057  1.00 10.060          O  
ATOM   1509  CB  GLU A  89      16.936 -21.598   0.214  1.00 12.740          C  
ATOM   1510  CG  GLU A  89      17.406 -22.808  -0.412  1.00 12.740          C  
ATOM   1511  CD  GLU A  89      18.817 -22.743  -0.787  1.00 12.740          C  
ATOM   1512  OE1 GLU A  89      19.481 -21.818  -0.373  1.00 12.740          O  
ATOM   1513  OE2 GLU A  89      19.253 -23.594  -1.523  1.00 12.740          O  
ATOM   1514  H   GLU A  89      16.380 -22.950   2.294  1.00 10.560          H  
ATOM   1515  HA  GLU A  89      15.233 -20.651   1.023  1.00 11.060          H  
ATOM   1516 1HB  GLU A  89      16.993 -20.803  -0.519  1.00 15.290          H  
ATOM   1517 2HB  GLU A  89      17.637 -21.369   1.016  1.00 15.290          H  
ATOM   1518 1HG  GLU A  89      17.218 -23.631   0.241  1.00 15.290          H  
ATOM   1519 2HG  GLU A  89      16.825 -22.936  -1.303  1.00 15.290          H  
ATOM   1520  N   CYS A  90      14.194 -23.498  -0.200  1.00  9.070          N  
ATOM   1521  CA  CYS A  90      13.269 -24.028  -1.201  1.00  9.480          C  
ATOM   1522  C   CYS A  90      12.021 -23.143  -1.228  1.00  9.570          C  
ATOM   1523  O   CYS A  90      11.492 -22.797  -0.176  1.00  9.380          O  
ATOM   1524  CB  CYS A  90      12.839 -25.467  -0.874  1.00 13.110          C  
ATOM   1525  SG  CYS A  90      14.129 -26.727  -1.018  1.00 13.110          S  
ATOM   1526  H   CYS A  90      14.635 -24.123   0.481  1.00 10.880          H  
ATOM   1527  HA  CYS A  90      13.760 -24.023  -2.166  1.00 11.380          H  
ATOM   1528 1HB  CYS A  90      12.468 -25.499   0.153  1.00 15.730          H  
ATOM   1529 2HB  CYS A  90      12.017 -25.755  -1.525  1.00 15.730          H  
ATOM   1530  HG  CYS A  90      14.915 -26.274  -0.013  1.00 15.730          H  
ATOM   1531  N   PRO A  91      11.499 -22.804  -2.422  1.00 10.090          N  
ATOM   1532  CA  PRO A  91      11.834 -23.202  -3.793  1.00 10.420          C  
ATOM   1533  C   PRO A  91      13.035 -22.514  -4.474  1.00 10.290          C  
ATOM   1534  O   PRO A  91      13.328 -22.825  -5.631  1.00 10.420          O  
ATOM   1535  CB  PRO A  91      10.540 -22.836  -4.530  1.00 15.630          C  
ATOM   1536  CG  PRO A  91      10.021 -21.629  -3.791  1.00 15.630          C  
ATOM   1537  CD  PRO A  91      10.365 -21.887  -2.340  1.00 15.630          C  
ATOM   1538  HA  PRO A  91      11.967 -24.292  -3.819  1.00 12.500          H  
ATOM   1539 1HB  PRO A  91      10.752 -22.633  -5.581  1.00 18.760          H  
ATOM   1540 2HB  PRO A  91       9.839 -23.685  -4.504  1.00 18.760          H  
ATOM   1541 1HG  PRO A  91      10.495 -20.715  -4.179  1.00 18.760          H  
ATOM   1542 2HG  PRO A  91       8.938 -21.521  -3.955  1.00 18.760          H  
ATOM   1543 1HD  PRO A  91      10.685 -20.961  -1.846  1.00 18.760          H  
ATOM   1544 2HD  PRO A  91       9.526 -22.363  -1.809  1.00 18.760          H  
ATOM   1545  N   GLN A  92      13.763 -21.612  -3.785  1.00 10.220          N  
ATOM   1546  CA  GLN A  92      14.919 -20.943  -4.413  1.00 10.220          C  
ATOM   1547  C   GLN A  92      15.900 -22.026  -4.859  1.00  9.990          C  
ATOM   1548  O   GLN A  92      16.496 -21.980  -5.933  1.00 10.070          O  
ATOM   1549  CB  GLN A  92      15.636 -19.998  -3.426  1.00 14.310          C  
ATOM   1550  CG  GLN A  92      14.880 -18.708  -3.013  1.00 14.310          C  
ATOM   1551  CD  GLN A  92      15.649 -17.914  -1.904  1.00 14.310          C  
ATOM   1552  OE1 GLN A  92      15.186 -17.763  -0.760  1.00 14.310          O  
ATOM   1553  NE2 GLN A  92      16.835 -17.423  -2.266  1.00 14.310          N  
ATOM   1554  H   GLN A  92      13.545 -21.354  -2.822  1.00 12.260          H  
ATOM   1555  HA  GLN A  92      14.586 -20.385  -5.289  1.00 12.260          H  
ATOM   1556 1HB  GLN A  92      15.889 -20.540  -2.531  1.00 17.170          H  
ATOM   1557 2HB  GLN A  92      16.577 -19.675  -3.876  1.00 17.170          H  
ATOM   1558 1HG  GLN A  92      14.796 -18.069  -3.884  1.00 17.170          H  
ATOM   1559 2HG  GLN A  92      13.894 -18.977  -2.639  1.00 17.170          H  
ATOM   1560 1HE2 GLN A  92      17.404 -16.911  -1.611  1.00 17.170          H  
ATOM   1561 2HE2 GLN A  92      17.144 -17.545  -3.235  1.00 17.170          H  
ATOM   1562  N   PHE A  93      16.007 -23.050  -4.024  1.00  9.840          N  
ATOM   1563  CA  PHE A  93      16.850 -24.221  -4.228  1.00  9.820          C  
ATOM   1564  C   PHE A  93      16.666 -24.860  -5.587  1.00  9.950          C  
ATOM   1565  O   PHE A  93      17.617 -25.335  -6.209  1.00 10.330          O  
ATOM   1566  CB  PHE A  93      16.562 -25.287  -3.183  1.00 13.760          C  
ATOM   1567  CG  PHE A  93      17.303 -26.546  -3.405  1.00 13.760          C  
ATOM   1568  CD1 PHE A  93      18.656 -26.609  -3.179  1.00 13.760          C  
ATOM   1569  CD2 PHE A  93      16.639 -27.693  -3.810  1.00 13.760          C  
ATOM   1570  CE1 PHE A  93      19.342 -27.783  -3.369  1.00 13.760          C  
ATOM   1571  CE2 PHE A  93      17.319 -28.866  -3.995  1.00 13.760          C  
ATOM   1572  CZ  PHE A  93      18.676 -28.912  -3.777  1.00 13.760          C  
ATOM   1573  H   PHE A  93      15.460 -22.993  -3.177  1.00 11.810          H  
ATOM   1574  HA  PHE A  93      17.892 -23.905  -4.129  1.00 11.780          H  
ATOM   1575 1HB  PHE A  93      16.806 -24.937  -2.198  1.00 16.510          H  
ATOM   1576 2HB  PHE A  93      15.512 -25.510  -3.209  1.00 16.510          H  
ATOM   1577  HD1 PHE A  93      19.185 -25.708  -2.848  1.00 16.510          H  
ATOM   1578  HD2 PHE A  93      15.570 -27.660  -3.977  1.00 16.510          H  
ATOM   1579  HE1 PHE A  93      20.416 -27.817  -3.191  1.00 16.510          H  
ATOM   1580  HE2 PHE A  93      16.787 -29.760  -4.316  1.00 16.510          H  
ATOM   1581  HZ  PHE A  93      19.219 -29.842  -3.923  1.00 16.510          H  
ATOM   1582  N   LYS A  94      15.410 -24.950  -6.016  1.00  9.820          N  
ATOM   1583  CA  LYS A  94      15.036 -25.657  -7.213  1.00 10.060          C  
ATOM   1584  C   LYS A  94      15.162 -24.788  -8.458  1.00  9.790          C  
ATOM   1585  O   LYS A  94      14.882 -25.255  -9.565  1.00 10.200          O  
ATOM   1586  CB  LYS A  94      13.597 -26.140  -7.049  1.00 13.990          C  
ATOM   1587  CG  LYS A  94      13.419 -27.145  -5.908  1.00 13.990          C  
ATOM   1588  CD  LYS A  94      11.976 -27.594  -5.762  1.00 13.990          C  
ATOM   1589  CE  LYS A  94      11.818 -28.580  -4.603  1.00 13.990          C  
ATOM   1590  NZ  LYS A  94      10.399 -29.017  -4.428  1.00 13.990          N  
ATOM   1591  H   LYS A  94      14.659 -24.474  -5.522  1.00 11.780          H  
ATOM   1592  HA  LYS A  94      15.699 -26.515  -7.328  1.00 12.070          H  
ATOM   1593 1HB  LYS A  94      12.953 -25.280  -6.848  1.00 16.790          H  
ATOM   1594 2HB  LYS A  94      13.256 -26.601  -7.974  1.00 16.790          H  
ATOM   1595 1HG  LYS A  94      14.058 -28.011  -6.083  1.00 16.790          H  
ATOM   1596 2HG  LYS A  94      13.724 -26.673  -4.977  1.00 16.790          H  
ATOM   1597 1HD  LYS A  94      11.342 -26.724  -5.576  1.00 16.790          H  
ATOM   1598 2HD  LYS A  94      11.647 -28.072  -6.685  1.00 16.790          H  
ATOM   1599 1HE  LYS A  94      12.436 -29.456  -4.795  1.00 16.790          H  
ATOM   1600 2HE  LYS A  94      12.157 -28.104  -3.680  1.00 16.790          H  
ATOM   1601 1HZ  LYS A  94      10.339 -29.667  -3.656  1.00 16.790          H  
ATOM   1602 2HZ  LYS A  94       9.816 -28.215  -4.236  1.00 16.790          H  
ATOM   1603 3HZ  LYS A  94      10.078 -29.470  -5.272  1.00 16.790          H  
ATOM   1604  N   GLY A  95      15.542 -23.518  -8.276  1.00  9.270          N  
ATOM   1605  CA  GLY A  95      15.677 -22.587  -9.380  1.00  9.170          C  
ATOM   1606  C   GLY A  95      14.340 -22.100  -9.921  1.00  9.330          C  
ATOM   1607  O   GLY A  95      14.235 -21.780 -11.115  1.00  9.310          O  
ATOM   1608  H   GLY A  95      15.792 -23.180  -7.343  1.00 11.120          H  
ATOM   1609 1HA  GLY A  95      16.261 -21.731  -9.039  1.00 11.000          H  
ATOM   1610 2HA  GLY A  95      16.245 -23.065 -10.173  1.00 11.000          H  
ATOM   1611  N   SER A  96      13.305 -22.064  -9.075  1.00  9.690          N  
ATOM   1612  CA  SER A  96      11.991 -21.647  -9.544  1.00 10.060          C  
ATOM   1613  C   SER A  96      12.055 -20.267 -10.194  1.00  9.410          C  
ATOM   1614  O   SER A  96      12.726 -19.354  -9.688  1.00  8.890          O  
ATOM   1615  CB  SER A  96      11.010 -21.655  -8.400  1.00 13.940          C  
ATOM   1616  OG  SER A  96       9.758 -21.206  -8.817  1.00 13.940          O  
ATOM   1617  H   SER A  96      13.423 -22.321  -8.088  1.00 11.630          H  
ATOM   1618  HA  SER A  96      11.652 -22.362 -10.293  1.00 12.070          H  
ATOM   1619 1HB  SER A  96      10.926 -22.668  -8.011  1.00 16.720          H  
ATOM   1620 2HB  SER A  96      11.382 -21.022  -7.594  1.00 16.720          H  
ATOM   1621  HG  SER A  96       9.180 -21.309  -8.060  1.00 16.720          H  
ATOM   1622  N   SER A  97      11.389 -20.117 -11.336  1.00  9.590          N  
ATOM   1623  CA  SER A  97      11.433 -18.847 -12.039  1.00  9.160          C  
ATOM   1624  C   SER A  97      10.927 -17.707 -11.178  1.00  9.020          C  
ATOM   1625  O   SER A  97       9.902 -17.823 -10.506  1.00  9.450          O  
ATOM   1626  CB  SER A  97      10.648 -18.927 -13.337  1.00 13.000          C  
ATOM   1627  OG  SER A  97      10.614 -17.679 -13.993  1.00 13.000          O  
ATOM   1628  H   SER A  97      10.852 -20.888 -11.706  1.00 11.510          H  
ATOM   1629  HA  SER A  97      12.471 -18.642 -12.270  1.00 10.990          H  
ATOM   1630 1HB  SER A  97      11.117 -19.667 -13.985  1.00 15.600          H  
ATOM   1631 2HB  SER A  97       9.634 -19.263 -13.133  1.00 15.600          H  
ATOM   1632  HG  SER A  97       9.886 -17.180 -13.572  1.00 15.600          H  
ATOM   1633  N   GLY A  98      11.658 -16.594 -11.205  1.00  8.660          N  
ATOM   1634  CA  GLY A  98      11.309 -15.386 -10.461  1.00  8.800          C  
ATOM   1635  C   GLY A  98      11.837 -15.384  -9.026  1.00  8.870          C  
ATOM   1636  O   GLY A  98      11.684 -14.397  -8.298  1.00  9.040          O  
ATOM   1637  H   GLY A  98      12.491 -16.576 -11.773  1.00 10.390          H  
ATOM   1638 1HA  GLY A  98      11.709 -14.524 -10.990  1.00 10.560          H  
ATOM   1639 2HA  GLY A  98      10.231 -15.273 -10.455  1.00 10.560          H  
ATOM   1640  N   SER A  99      12.474 -16.483  -8.620  1.00  9.010          N  
ATOM   1641  CA  SER A  99      13.016 -16.621  -7.276  1.00  9.420          C  
ATOM   1642  C   SER A  99      14.310 -15.840  -7.079  1.00  9.400          C  
ATOM   1643  O   SER A  99      14.937 -15.353  -8.035  1.00  9.890          O  
ATOM   1644  CB  SER A  99      13.253 -18.085  -6.952  1.00 13.020          C  
ATOM   1645  OG  SER A  99      14.283 -18.612  -7.736  1.00 13.020          O  
ATOM   1646  H   SER A  99      12.556 -17.286  -9.247  1.00 10.810          H  
ATOM   1647  HA  SER A  99      12.277 -16.232  -6.574  1.00 11.300          H  
ATOM   1648 1HB  SER A  99      13.509 -18.182  -5.907  1.00 15.630          H  
ATOM   1649 2HB  SER A  99      12.340 -18.652  -7.121  1.00 15.630          H  
ATOM   1650  HG  SER A  99      13.886 -18.792  -8.608  1.00 15.630          H  
ATOM   1651  N   LEU A 100      14.703 -15.713  -5.817  1.00  9.070          N  
ATOM   1652  CA  LEU A 100      15.936 -15.041  -5.438  1.00  9.310          C  
ATOM   1653  C   LEU A 100      17.112 -16.019  -5.478  1.00  9.270          C  
ATOM   1654  O   LEU A 100      16.959 -17.191  -5.123  1.00  9.100          O  
ATOM   1655  CB  LEU A 100      15.769 -14.501  -4.013  1.00 12.940          C  
ATOM   1656  CG  LEU A 100      14.631 -13.477  -3.755  1.00 12.940          C  
ATOM   1657  CD1 LEU A 100      14.543 -13.269  -2.218  1.00 12.940          C  
ATOM   1658  CD2 LEU A 100      14.914 -12.149  -4.523  1.00 12.940          C  
ATOM   1659  H   LEU A 100      14.129 -16.120  -5.095  1.00 10.880          H  
ATOM   1660  HA  LEU A 100      16.135 -14.236  -6.141  1.00 11.170          H  
ATOM   1661 1HB  LEU A 100      15.579 -15.331  -3.363  1.00 15.530          H  
ATOM   1662 2HB  LEU A 100      16.710 -14.040  -3.707  1.00 15.530          H  
ATOM   1663  HG  LEU A 100      13.677 -13.879  -4.094  1.00 15.530          H  
ATOM   1664 1HD1 LEU A 100      13.759 -12.577  -1.965  1.00 15.530          H  
ATOM   1665 2HD1 LEU A 100      14.335 -14.229  -1.760  1.00 15.530          H  
ATOM   1666 3HD1 LEU A 100      15.454 -12.903  -1.828  1.00 15.530          H  
ATOM   1667 1HD2 LEU A 100      14.133 -11.436  -4.331  1.00 15.530          H  
ATOM   1668 2HD2 LEU A 100      15.852 -11.728  -4.214  1.00 15.530          H  
ATOM   1669 3HD2 LEU A 100      14.952 -12.347  -5.593  1.00 15.530          H  
ATOM   1670  N   SER A 101      18.293 -15.530  -5.853  1.00  9.690          N  
ATOM   1671  CA  SER A 101      19.506 -16.356  -5.876  1.00  9.990          C  
ATOM   1672  C   SER A 101      20.549 -15.789  -4.931  1.00  9.440          C  
ATOM   1673  O   SER A 101      20.576 -14.579  -4.678  1.00  9.170          O  
ATOM   1674  CB  SER A 101      20.073 -16.454  -7.283  1.00 13.870          C  
ATOM   1675  OG  SER A 101      19.194 -17.120  -8.146  1.00 13.870          O  
ATOM   1676  H   SER A 101      18.353 -14.565  -6.140  1.00 11.630          H  
ATOM   1677  HA  SER A 101      19.256 -17.365  -5.540  1.00 11.990          H  
ATOM   1678 1HB  SER A 101      20.264 -15.455  -7.664  1.00 16.640          H  
ATOM   1679 2HB  SER A 101      21.027 -16.982  -7.253  1.00 16.640          H  
ATOM   1680  HG  SER A 101      19.610 -17.118  -9.005  1.00 16.640          H  
ATOM   1681  N   SER A 102      21.459 -16.650  -4.464  1.00  9.520          N  
ATOM   1682  CA  SER A 102      22.506 -16.270  -3.507  1.00  9.260          C  
ATOM   1683  C   SER A 102      23.507 -15.277  -4.061  1.00  9.430          C  
ATOM   1684  O   SER A 102      24.210 -14.619  -3.302  1.00  9.380          O  
ATOM   1685  CB  SER A 102      23.275 -17.470  -3.038  1.00 13.070          C  
ATOM   1686  OG  SER A 102      24.093 -17.946  -4.024  1.00 13.070          O  
ATOM   1687  H   SER A 102      21.402 -17.634  -4.750  1.00 11.420          H  
ATOM   1688  HA  SER A 102      22.021 -15.815  -2.640  1.00 11.110          H  
ATOM   1689 1HB  SER A 102      23.864 -17.219  -2.159  1.00 15.680          H  
ATOM   1690 2HB  SER A 102      22.588 -18.245  -2.766  1.00 15.680          H  
ATOM   1691  HG  SER A 102      24.528 -18.753  -3.630  1.00 15.680          H  
ATOM   1692  N   LYS A 103      23.549 -15.111  -5.386  1.00  9.830          N  
ATOM   1693  CA  LYS A 103      24.477 -14.177  -6.026  1.00 10.190          C  
ATOM   1694  C   LYS A 103      24.185 -12.744  -5.560  1.00  9.430          C  
ATOM   1695  O   LYS A 103      25.029 -11.851  -5.675  1.00  9.780          O  
ATOM   1696  CB  LYS A 103      24.461 -14.308  -7.562  1.00 14.120          C  
ATOM   1697  CG  LYS A 103      23.199 -13.843  -8.297  1.00 14.120          C  
ATOM   1698  CD  LYS A 103      23.340 -14.103  -9.830  1.00 14.120          C  
ATOM   1699  CE  LYS A 103      22.141 -13.568 -10.633  1.00 14.120          C  
ATOM   1700  NZ  LYS A 103      22.281 -13.819 -12.122  1.00 14.120          N  
ATOM   1701  H   LYS A 103      22.907 -15.655  -5.937  1.00 11.800          H  
ATOM   1702  HA  LYS A 103      25.487 -14.421  -5.697  1.00 12.230          H  
ATOM   1703 1HB  LYS A 103      25.300 -13.742  -7.970  1.00 16.950          H  
ATOM   1704 2HB  LYS A 103      24.624 -15.354  -7.826  1.00 16.950          H  
ATOM   1705 1HG  LYS A 103      22.336 -14.369  -7.911  1.00 16.950          H  
ATOM   1706 2HG  LYS A 103      23.055 -12.774  -8.133  1.00 16.950          H  
ATOM   1707 1HD  LYS A 103      24.247 -13.620 -10.196  1.00 16.950          H  
ATOM   1708 2HD  LYS A 103      23.429 -15.176 -10.007  1.00 16.950          H  
ATOM   1709 1HE  LYS A 103      21.230 -14.046 -10.278  1.00 16.950          H  
ATOM   1710 2HE  LYS A 103      22.063 -12.494 -10.468  1.00 16.950          H  
ATOM   1711 1HZ  LYS A 103      21.482 -13.440 -12.611  1.00 16.950          H  
ATOM   1712 2HZ  LYS A 103      23.118 -13.365 -12.469  1.00 16.950          H  
ATOM   1713 3HZ  LYS A 103      22.338 -14.807 -12.320  1.00 16.950          H  
ATOM   1714  N   TYR A 104      22.984 -12.516  -5.006  1.00  8.580          N  
ATOM   1715  CA  TYR A 104      22.590 -11.232  -4.449  1.00  7.970          C  
ATOM   1716  C   TYR A 104      23.664 -10.779  -3.452  1.00  7.330          C  
ATOM   1717  O   TYR A 104      24.011  -9.599  -3.380  1.00  7.240          O  
ATOM   1718  CB  TYR A 104      21.248 -11.329  -3.731  1.00 11.400          C  
ATOM   1719  CG  TYR A 104      20.733  -9.994  -3.222  1.00 11.400          C  
ATOM   1720  CD1 TYR A 104      19.922  -9.215  -4.029  1.00 11.400          C  
ATOM   1721  CD2 TYR A 104      21.091  -9.539  -1.976  1.00 11.400          C  
ATOM   1722  CE1 TYR A 104      19.468  -8.007  -3.576  1.00 11.400          C  
ATOM   1723  CE2 TYR A 104      20.643  -8.324  -1.533  1.00 11.400          C  
ATOM   1724  CZ  TYR A 104      19.830  -7.556  -2.323  1.00 11.400          C  
ATOM   1725  OH  TYR A 104      19.367  -6.325  -1.889  1.00 11.400          O  
ATOM   1726  H   TYR A 104      22.307 -13.285  -4.942  1.00 10.300          H  
ATOM   1727  HA  TYR A 104      22.528 -10.496  -5.250  1.00  9.560          H  
ATOM   1728 1HB  TYR A 104      20.501 -11.754  -4.405  1.00 13.680          H  
ATOM   1729 2HB  TYR A 104      21.343 -12.008  -2.885  1.00 13.680          H  
ATOM   1730  HD1 TYR A 104      19.642  -9.563  -5.021  1.00 13.680          H  
ATOM   1731  HD2 TYR A 104      21.731 -10.144  -1.349  1.00 13.680          H  
ATOM   1732  HE1 TYR A 104      18.839  -7.411  -4.206  1.00 13.680          H  
ATOM   1733  HE2 TYR A 104      20.936  -7.963  -0.561  1.00 13.680          H  
ATOM   1734  HH  TYR A 104      19.635  -6.143  -0.955  1.00 13.680          H  
ATOM   1735  N   MET A 105      24.172 -11.742  -2.660  1.00  7.140          N  
ATOM   1736  CA  MET A 105      25.139 -11.569  -1.578  1.00  6.860          C  
ATOM   1737  C   MET A 105      26.444 -10.915  -2.013  1.00  7.190          C  
ATOM   1738  O   MET A 105      27.201 -10.433  -1.168  1.00  7.680          O  
ATOM   1739  CB  MET A 105      25.460 -12.936  -0.986  1.00  9.720          C  
ATOM   1740  CG  MET A 105      24.300 -13.602  -0.259  1.00  9.720          C  
ATOM   1741  SD  MET A 105      24.699 -15.263   0.289  1.00  9.720          S  
ATOM   1742  CE  MET A 105      23.067 -15.863   0.679  1.00  9.720          C  
ATOM   1743  H   MET A 105      23.876 -12.709  -2.821  1.00  8.570          H  
ATOM   1744  HA  MET A 105      24.691 -10.942  -0.816  1.00  8.230          H  
ATOM   1745 1HB  MET A 105      25.810 -13.603  -1.772  1.00 11.660          H  
ATOM   1746 2HB  MET A 105      26.277 -12.833  -0.273  1.00 11.660          H  
ATOM   1747 1HG  MET A 105      24.055 -13.017   0.614  1.00 11.660          H  
ATOM   1748 2HG  MET A 105      23.418 -13.649  -0.903  1.00 11.660          H  
ATOM   1749 1HE  MET A 105      23.128 -16.877   1.000  1.00 11.660          H  
ATOM   1750 2HE  MET A 105      22.625 -15.267   1.468  1.00 11.660          H  
ATOM   1751 3HE  MET A 105      22.432 -15.813  -0.199  1.00 11.660          H  
ATOM   1752  N   THR A 106      26.726 -10.910  -3.318  1.00  7.140          N  
ATOM   1753  CA  THR A 106      27.956 -10.324  -3.834  1.00  7.670          C  
ATOM   1754  C   THR A 106      27.809  -8.810  -3.962  1.00  7.730          C  
ATOM   1755  O   THR A 106      28.790  -8.095  -4.169  1.00  7.900          O  
ATOM   1756  CB  THR A 106      28.335 -10.922  -5.204  1.00 10.530          C  
ATOM   1757  OG1 THR A 106      27.326 -10.607  -6.183  1.00 10.530          O  
ATOM   1758  CG2 THR A 106      28.488 -12.437  -5.111  1.00 10.530          C  
ATOM   1759  H   THR A 106      26.061 -11.308  -3.984  1.00  8.570          H  
ATOM   1760  HA  THR A 106      28.761 -10.528  -3.130  1.00  9.200          H  
ATOM   1761  HB  THR A 106      29.281 -10.490  -5.526  1.00 12.630          H  
ATOM   1762  HG1 THR A 106      26.487 -11.064  -5.965  1.00 12.630          H  
ATOM   1763 1HG2 THR A 106      28.766 -12.844  -6.085  1.00 12.630          H  
ATOM   1764 2HG2 THR A 106      29.259 -12.685  -4.384  1.00 12.630          H  
ATOM   1765 3HG2 THR A 106      27.543 -12.877  -4.797  1.00 12.630          H  
ATOM   1766  N   GLN A 107      26.568  -8.328  -3.826  1.00  7.840          N  
ATOM   1767  CA  GLN A 107      26.196  -6.922  -3.881  1.00  8.150          C  
ATOM   1768  C   GLN A 107      26.649  -6.188  -5.145  1.00  8.430          C  
ATOM   1769  O   GLN A 107      27.104  -5.046  -5.079  1.00  8.850          O  
ATOM   1770  CB  GLN A 107      26.710  -6.236  -2.616  1.00 11.290          C  
ATOM   1771  CG  GLN A 107      26.119  -6.871  -1.344  1.00 11.290          C  
ATOM   1772  CD  GLN A 107      26.608  -6.281  -0.042  1.00 11.290          C  
ATOM   1773  OE1 GLN A 107      26.418  -5.092   0.321  1.00 11.290          O  
ATOM   1774  NE2 GLN A 107      27.274  -7.151   0.709  1.00 11.290          N  
ATOM   1775  H   GLN A 107      25.807  -8.988  -3.654  1.00  9.410          H  
ATOM   1776  HA  GLN A 107      25.123  -6.881  -3.840  1.00  9.780          H  
ATOM   1777 1HB  GLN A 107      27.796  -6.300  -2.568  1.00 13.540          H  
ATOM   1778 2HB  GLN A 107      26.436  -5.182  -2.634  1.00 13.540          H  
ATOM   1779 1HG  GLN A 107      25.044  -6.789  -1.371  1.00 13.540          H  
ATOM   1780 2HG  GLN A 107      26.395  -7.923  -1.339  1.00 13.540          H  
ATOM   1781 1HE2 GLN A 107      27.644  -6.876   1.596  1.00 13.540          H  
ATOM   1782 2HE2 GLN A 107      27.408  -8.099   0.381  1.00 13.540          H  
ATOM   1783  N   GLY A 108      26.486  -6.831  -6.300  1.00  8.430          N  
ATOM   1784  CA  GLY A 108      26.858  -6.247  -7.581  1.00  8.830          C  
ATOM   1785  C   GLY A 108      25.705  -5.543  -8.302  1.00  8.580          C  
ATOM   1786  O   GLY A 108      24.681  -5.184  -7.702  1.00  8.690          O  
ATOM   1787  H   GLY A 108      26.114  -7.770  -6.274  1.00 10.120          H  
ATOM   1788 1HA  GLY A 108      27.673  -5.540  -7.425  1.00 10.600          H  
ATOM   1789 2HA  GLY A 108      27.253  -7.034  -8.223  1.00 10.600          H  
ATOM   1790  N   LYS A 109      25.900  -5.345  -9.606  1.00  8.530          N  
ATOM   1791  CA  LYS A 109      24.962  -4.645 -10.477  1.00  8.600          C  
ATOM   1792  C   LYS A 109      23.996  -5.600 -11.154  1.00  8.470          C  
ATOM   1793  O   LYS A 109      24.181  -6.816 -11.100  1.00  8.320          O  
ATOM   1794  CB  LYS A 109      25.715  -3.823 -11.514  1.00 12.010          C  
ATOM   1795  CG  LYS A 109      26.538  -2.683 -10.923  1.00 12.010          C  
ATOM   1796  CD  LYS A 109      27.240  -1.878 -12.011  1.00 12.010          C  
ATOM   1797  CE  LYS A 109      28.054  -0.728 -11.421  1.00 12.010          C  
ATOM   1798  NZ  LYS A 109      28.753   0.063 -12.479  1.00 12.010          N  
ATOM   1799  H   LYS A 109      26.757  -5.696 -10.013  1.00 10.240          H  
ATOM   1800  HA  LYS A 109      24.387  -3.967  -9.868  1.00 10.320          H  
ATOM   1801 1HB  LYS A 109      26.386  -4.475 -12.075  1.00 14.410          H  
ATOM   1802 2HB  LYS A 109      25.008  -3.398 -12.226  1.00 14.410          H  
ATOM   1803 1HG  LYS A 109      25.879  -2.022 -10.359  1.00 14.410          H  
ATOM   1804 2HG  LYS A 109      27.282  -3.089 -10.239  1.00 14.410          H  
ATOM   1805 1HD  LYS A 109      27.909  -2.533 -12.573  1.00 14.410          H  
ATOM   1806 2HD  LYS A 109      26.499  -1.471 -12.697  1.00 14.410          H  
ATOM   1807 1HE  LYS A 109      27.387  -0.067 -10.869  1.00 14.410          H  
ATOM   1808 2HE  LYS A 109      28.798  -1.133 -10.734  1.00 14.410          H  
ATOM   1809 1HZ  LYS A 109      29.279   0.812 -12.049  1.00 14.410          H  
ATOM   1810 2HZ  LYS A 109      29.385  -0.538 -12.991  1.00 14.410          H  
ATOM   1811 3HZ  LYS A 109      28.073   0.454 -13.115  1.00 14.410          H  
ATOM   1812  N   ALA A 110      22.939  -5.063 -11.766  1.00  8.730          N  
ATOM   1813  CA  ALA A 110      22.002  -5.911 -12.485  1.00  8.820          C  
ATOM   1814  C   ALA A 110      22.755  -6.631 -13.581  1.00  9.120          C  
ATOM   1815  O   ALA A 110      23.555  -6.015 -14.290  1.00  9.560          O  
ATOM   1816  CB  ALA A 110      20.872  -5.097 -13.087  1.00 12.310          C  
ATOM   1817  H   ALA A 110      22.812  -4.064 -11.780  1.00 10.480          H  
ATOM   1818  HA  ALA A 110      21.591  -6.647 -11.793  1.00 10.580          H  
ATOM   1819 1HB  ALA A 110      20.193  -5.762 -13.617  1.00 14.770          H  
ATOM   1820 2HB  ALA A 110      20.338  -4.601 -12.307  1.00 14.770          H  
ATOM   1821 3HB  ALA A 110      21.278  -4.366 -13.778  1.00 14.770          H  
ATOM   1822  N   SER A 111      22.458  -7.905 -13.775  1.00  9.080          N  
ATOM   1823  CA  SER A 111      23.124  -8.664 -14.814  1.00  9.580          C  
ATOM   1824  C   SER A 111      22.361  -9.887 -15.245  1.00  9.650          C  
ATOM   1825  O   SER A 111      21.791 -10.611 -14.426  1.00  9.440          O  
ATOM   1826  CB  SER A 111      24.503  -9.089 -14.377  1.00 13.210          C  
ATOM   1827  OG  SER A 111      25.109  -9.872 -15.377  1.00 13.210          O  
ATOM   1828  H   SER A 111      21.781  -8.353 -13.175  1.00 10.900          H  
ATOM   1829  HA  SER A 111      23.230  -8.016 -15.684  1.00 11.500          H  
ATOM   1830 1HB  SER A 111      25.111  -8.205 -14.182  1.00 15.850          H  
ATOM   1831 2HB  SER A 111      24.439  -9.656 -13.449  1.00 15.850          H  
ATOM   1832  HG  SER A 111      26.015 -10.021 -15.071  1.00 15.850          H  
ATOM   1833  N   ALA A 112      22.382 -10.107 -16.551  1.00 10.200          N  
ATOM   1834  CA  ALA A 112      21.764 -11.243 -17.219  1.00 10.590          C  
ATOM   1835  C   ALA A 112      22.680 -12.467 -17.210  1.00 10.470          C  
ATOM   1836  O   ALA A 112      22.362 -13.505 -17.782  1.00 10.320          O  
ATOM   1837  CB  ALA A 112      21.421 -10.857 -18.639  1.00 14.670          C  
ATOM   1838  H   ALA A 112      22.876  -9.436 -17.121  1.00 12.240          H  
ATOM   1839  HA  ALA A 112      20.850 -11.500 -16.683  1.00 12.710          H  
ATOM   1840 1HB  ALA A 112      20.931 -11.684 -19.129  1.00 17.600          H  
ATOM   1841 2HB  ALA A 112      20.764 -10.010 -18.613  1.00 17.600          H  
ATOM   1842 3HB  ALA A 112      22.326 -10.602 -19.179  1.00 17.600          H  
ATOM   1843  N   LYS A 113      23.870 -12.332 -16.639  1.00 10.770          N  
ATOM   1844  CA  LYS A 113      24.794 -13.448 -16.642  1.00 10.900          C  
ATOM   1845  C   LYS A 113      24.189 -14.707 -16.038  1.00 11.150          C  
ATOM   1846  O   LYS A 113      23.694 -14.697 -14.901  1.00 11.150          O  
ATOM   1847  CB  LYS A 113      26.067 -13.092 -15.868  1.00 15.210          C  
ATOM   1848  CG  LYS A 113      27.136 -14.195 -15.847  1.00 15.210          C  
ATOM   1849  CD  LYS A 113      28.390 -13.753 -15.100  1.00 15.210          C  
ATOM   1850  CE  LYS A 113      29.442 -14.860 -15.079  1.00 15.210          C  
ATOM   1851  NZ  LYS A 113      30.669 -14.450 -14.334  1.00 15.210          N  
ATOM   1852  H   LYS A 113      24.123 -11.457 -16.186  1.00 12.920          H  
ATOM   1853  HA  LYS A 113      25.060 -13.670 -17.676  1.00 13.080          H  
ATOM   1854 1HB  LYS A 113      26.514 -12.200 -16.304  1.00 18.250          H  
ATOM   1855 2HB  LYS A 113      25.806 -12.857 -14.837  1.00 18.250          H  
ATOM   1856 1HG  LYS A 113      26.739 -15.079 -15.345  1.00 18.250          H  
ATOM   1857 2HG  LYS A 113      27.400 -14.472 -16.866  1.00 18.250          H  
ATOM   1858 1HD  LYS A 113      28.811 -12.866 -15.576  1.00 18.250          H  
ATOM   1859 2HD  LYS A 113      28.123 -13.504 -14.073  1.00 18.250          H  
ATOM   1860 1HE  LYS A 113      29.021 -15.744 -14.605  1.00 18.250          H  
ATOM   1861 2HE  LYS A 113      29.718 -15.108 -16.104  1.00 18.250          H  
ATOM   1862 1HZ  LYS A 113      31.337 -15.209 -14.345  1.00 18.250          H  
ATOM   1863 2HZ  LYS A 113      31.078 -13.636 -14.773  1.00 18.250          H  
ATOM   1864 3HZ  LYS A 113      30.425 -14.232 -13.378  1.00 18.250          H  
ATOM   1865  N   ARG A 114      24.304 -15.801 -16.789  1.00 11.510          N  
ATOM   1866  CA  ARG A 114      23.865 -17.108 -16.349  1.00 11.880          C  
ATOM   1867  C   ARG A 114      25.014 -17.677 -15.549  1.00 11.840          C  
ATOM   1868  O   ARG A 114      26.146 -17.717 -16.035  1.00 12.150          O  
ATOM   1869  CB  ARG A 114      23.544 -18.023 -17.525  1.00 16.480          C  
ATOM   1870  CG  ARG A 114      23.131 -19.447 -17.138  1.00 16.480          C  
ATOM   1871  CD  ARG A 114      22.768 -20.274 -18.322  1.00 16.480          C  
ATOM   1872  NE  ARG A 114      21.497 -19.877 -18.910  1.00 16.480          N  
ATOM   1873  CZ  ARG A 114      21.013 -20.289 -20.097  1.00 16.480          C  
ATOM   1874  NH1 ARG A 114      21.693 -21.115 -20.874  1.00 16.480          N  
ATOM   1875  NH2 ARG A 114      19.830 -19.842 -20.458  1.00 16.480          N  
ATOM   1876  H   ARG A 114      24.707 -15.703 -17.708  1.00 13.810          H  
ATOM   1877  HA  ARG A 114      22.981 -17.007 -15.716  1.00 14.260          H  
ATOM   1878 1HB  ARG A 114      22.723 -17.590 -18.100  1.00 19.780          H  
ATOM   1879 2HB  ARG A 114      24.408 -18.091 -18.183  1.00 19.780          H  
ATOM   1880 1HG  ARG A 114      23.951 -19.944 -16.620  1.00 19.780          H  
ATOM   1881 2HG  ARG A 114      22.260 -19.398 -16.482  1.00 19.780          H  
ATOM   1882 1HD  ARG A 114      23.545 -20.165 -19.075  1.00 19.780          H  
ATOM   1883 2HD  ARG A 114      22.693 -21.318 -18.019  1.00 19.780          H  
ATOM   1884  HE  ARG A 114      20.879 -19.239 -18.375  1.00 19.780          H  
ATOM   1885 1HH1 ARG A 114      22.597 -21.452 -20.586  1.00 19.780          H  
ATOM   1886 2HH1 ARG A 114      21.305 -21.409 -21.758  1.00 19.780          H  
ATOM   1887 1HH2 ARG A 114      19.346 -19.204 -19.802  1.00 19.780          H  
ATOM   1888 2HH2 ARG A 114      19.412 -20.115 -21.332  1.00 19.780          H  
ATOM   1889  N   THR A 115      24.739 -18.098 -14.331  1.00 11.620          N  
ATOM   1890  CA  THR A 115      25.784 -18.597 -13.452  1.00 11.770          C  
ATOM   1891  C   THR A 115      25.269 -19.411 -12.308  1.00 11.240          C  
ATOM   1892  O   THR A 115      24.138 -19.221 -11.850  1.00 10.830          O  
ATOM   1893  CB  THR A 115      26.618 -17.437 -12.872  1.00 16.420          C  
ATOM   1894  OG1 THR A 115      27.654 -17.962 -12.000  1.00 16.420          O  
ATOM   1895  CG2 THR A 115      25.759 -16.404 -12.128  1.00 16.420          C  
ATOM   1896  H   THR A 115      23.786 -18.051 -13.997  1.00 13.940          H  
ATOM   1897  HA  THR A 115      26.446 -19.237 -14.038  1.00 14.120          H  
ATOM   1898  HB  THR A 115      27.103 -16.932 -13.697  1.00 19.700          H  
ATOM   1899  HG1 THR A 115      27.251 -18.339 -11.156  1.00 19.700          H  
ATOM   1900 1HG2 THR A 115      26.396 -15.600 -11.768  1.00 19.700          H  
ATOM   1901 2HG2 THR A 115      25.011 -15.996 -12.807  1.00 19.700          H  
ATOM   1902 3HG2 THR A 115      25.264 -16.880 -11.281  1.00 19.700          H  
ATOM   1903  N   GLN A 116      26.124 -20.296 -11.823  1.00 11.440          N  
ATOM   1904  CA  GLN A 116      25.853 -21.009 -10.600  1.00 11.180          C  
ATOM   1905  C   GLN A 116      25.852 -19.948  -9.520  1.00 11.170          C  
ATOM   1906  O   GLN A 116      26.604 -18.968  -9.626  1.00 11.210          O  
ATOM   1907  CB  GLN A 116      26.920 -22.074 -10.330  1.00 15.760          C  
ATOM   1908  CG  GLN A 116      26.952 -23.205 -11.355  1.00 15.760          C  
ATOM   1909  CD  GLN A 116      27.814 -22.873 -12.569  1.00 15.760          C  
ATOM   1910  OE1 GLN A 116      28.066 -21.696 -12.866  1.00 15.760          O  
ATOM   1911  NE2 GLN A 116      28.266 -23.900 -13.272  1.00 15.760          N  
ATOM   1912  H   GLN A 116      27.018 -20.431 -12.302  1.00 13.730          H  
ATOM   1913  HA  GLN A 116      24.867 -21.470 -10.648  1.00 13.420          H  
ATOM   1914 1HB  GLN A 116      27.903 -21.604 -10.310  1.00 18.910          H  
ATOM   1915 2HB  GLN A 116      26.751 -22.511  -9.344  1.00 18.910          H  
ATOM   1916 1HG  GLN A 116      27.357 -24.099 -10.882  1.00 18.910          H  
ATOM   1917 2HG  GLN A 116      25.935 -23.393 -11.701  1.00 18.910          H  
ATOM   1918 1HE2 GLN A 116      28.836 -23.742 -14.080  1.00 18.910          H  
ATOM   1919 2HE2 GLN A 116      28.038 -24.836 -13.000  1.00 18.910          H  
ATOM   1920  N   GLN A 117      25.034 -20.134  -8.493  1.00 11.310          N  
ATOM   1921  CA  GLN A 117      24.966 -19.176  -7.401  1.00 11.480          C  
ATOM   1922  C   GLN A 117      26.068 -19.458  -6.373  1.00 12.260          C  
ATOM   1923  O   GLN A 117      26.833 -20.411  -6.532  1.00 13.140          O  
ATOM   1924  CB  GLN A 117      23.570 -19.217  -6.774  1.00 16.000          C  
ATOM   1925  CG  GLN A 117      23.261 -20.466  -5.950  1.00 16.000          C  
ATOM   1926  CD  GLN A 117      21.863 -20.452  -5.360  1.00 16.000          C  
ATOM   1927  OE1 GLN A 117      21.197 -19.401  -5.233  1.00 16.000          O  
ATOM   1928  NE2 GLN A 117      21.387 -21.640  -4.993  1.00 16.000          N  
ATOM   1929  H   GLN A 117      24.445 -20.952  -8.479  1.00 13.570          H  
ATOM   1930  HA  GLN A 117      25.133 -18.176  -7.803  1.00 13.780          H  
ATOM   1931 1HB  GLN A 117      23.390 -18.329  -6.213  1.00 19.200          H  
ATOM   1932 2HB  GLN A 117      22.841 -19.209  -7.582  1.00 19.200          H  
ATOM   1933 1HG  GLN A 117      23.353 -21.344  -6.583  1.00 19.200          H  
ATOM   1934 2HG  GLN A 117      23.965 -20.536  -5.119  1.00 19.200          H  
ATOM   1935 1HE2 GLN A 117      20.466 -21.714  -4.598  1.00 19.200          H  
ATOM   1936 2HE2 GLN A 117      21.943 -22.465  -5.106  1.00 19.200          H  
ATOM   1937  N   GLU A 118      26.138 -18.634  -5.332  1.00 12.070          N  
ATOM   1938  CA  GLU A 118      27.157 -18.726  -4.289  1.00 12.910          C  
ATOM   1939  C   GLU A 118      26.758 -19.735  -3.218  1.00 13.460          C  
ATOM   1940  O   GLU A 118      25.568 -20.001  -3.043  1.00 14.130          O  
ATOM   1941  CB  GLU A 118      27.363 -17.352  -3.641  1.00 17.740          C  
ATOM   1942  CG  GLU A 118      27.795 -16.242  -4.602  1.00 17.740          C  
ATOM   1943  CD  GLU A 118      29.160 -16.428  -5.207  1.00 17.740          C  
ATOM   1944  OE1 GLU A 118      29.964 -17.139  -4.650  1.00 17.740          O  
ATOM   1945  OE2 GLU A 118      29.390 -15.864  -6.251  1.00 17.740          O  
ATOM   1946  H   GLU A 118      25.447 -17.896  -5.253  1.00 14.480          H  
ATOM   1947  HA  GLU A 118      28.094 -19.054  -4.741  1.00 15.490          H  
ATOM   1948 1HB  GLU A 118      26.434 -17.030  -3.164  1.00 21.290          H  
ATOM   1949 2HB  GLU A 118      28.114 -17.431  -2.856  1.00 21.290          H  
ATOM   1950 1HG  GLU A 118      27.069 -16.191  -5.410  1.00 21.290          H  
ATOM   1951 2HG  GLU A 118      27.762 -15.294  -4.067  1.00 21.290          H  
ATOM   1952  N   SER A 119      27.746 -20.259  -2.493  1.00 13.330          N  
ATOM   1953  CA  SER A 119      27.525 -21.181  -1.380  1.00 13.990          C  
ATOM   1954  C   SER A 119      27.716 -20.455  -0.048  1.00 13.990          C  
ATOM   1955  O   SER A 119      27.109 -20.802   0.973  1.00 14.570          O  
ATOM   1956  OXT SER A 119      28.601 -19.603   0.032  1.00 20.980          O  
ATOM   1957  CB  SER A 119      28.496 -22.353  -1.464  1.00 18.490          C  
ATOM   1958  OG  SER A 119      28.264 -23.148  -2.598  1.00 18.490          O  
ATOM   1959  H   SER A 119      28.694 -19.986  -2.707  1.00 16.000          H  
ATOM   1960  HA  SER A 119      26.500 -21.556  -1.433  1.00 16.790          H  
ATOM   1961 1HB  SER A 119      29.515 -21.969  -1.495  1.00 22.190          H  
ATOM   1962 2HB  SER A 119      28.416 -22.959  -0.572  1.00 22.190          H  
ATOM   1963  HG  SER A 119      28.870 -23.887  -2.523  1.00 22.190          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 -582.97 53.9154 547.012 -39.3867 10.3642 31.8436 240.794 -256.832 -0.72872 -5.73049 -226.236 -25.2024 -56.293 -8.23645 -28.3798 -19.3114 0 -0.53952 8.27811 84.5166 108.257 -24.6575 25.2308 -81.1044 -27.3505 61.2526 -211.493
ASN:NtermProteinFull_1 -5.83818 0.25565 7.62837 -0.24111 0.05982 0.39207 4.3906 -3.54489 -0 -0 -4.38953 -0.1242 0 0 -0.87173 -0.97773 0 -0.04045 0.11533 0 2.43973 0 0 -0.93687 0 0.29942 -1.3837
GLN_2 -3.59675 0.09625 2.89688 -0.60402 0.26111 1.01959 0.93925 -1.44634 -0.01876 -0.15927 -0.32173 -2.40036 0 0 0 0 0 -0.07516 0.03337 0 3.93614 -0.11445 0 -0.18838 -0.21624 0.45958 0.5007
ARG_3 -6.41559 0.53887 7.22596 -0.59897 0.11249 0.34444 3.127 -3.03256 -0.01876 -0.15927 -3.01814 0.09517 0 0 -0.87173 -1.0535 0 -0.00481 0.1046 2.10844 0 -0.01885 0 -1.2888 -0.09412 0.50596 -2.41217
TYR_4 -3.95644 0.52632 2.28734 -1.13316 0.16879 0.72286 0.6601 -1.18013 -0.01269 -0.12654 0.0263 0.03435 0 0 0 0 0 0.05866 0.01258 0 2.65853 0.28103 0.00332 1.2797 0.09482 1.14363 3.54937
PRO_5 -4.60989 0.66884 3.64362 -0.12211 0.00396 0.08821 1.51478 -1.55108 -0 -0 -1.04001 0.24216 0 0 0 0 0 -0.1034 0.00625 0.12478 0 -1.00944 0 -2.4119 -0.39638 1.04186 -3.90977
GLU_6 -4.3688 0.23037 7.26426 -0.33085 0.07066 0.39307 3.40382 -2.74069 -0.01898 -0.08495 -3.75439 -0.56893 0 0 -0.52987 -0.55471 0 -0.04591 0.00262 0 2.86735 -0.08888 0 -2.7348 0.03709 0.39117 -1.16132
ASN_7 -4.05617 0.34814 4.48796 -0.19384 0.04281 0.32071 0.57864 -1.86232 -0.03764 -0.2466 -0.19214 -0.45656 0 0 0 0 0 -0.04855 0.01915 0 2.07948 -0.57101 0 -0.93687 0.03916 0.29393 -0.39171
LYS_8 -3.16609 0.14217 2.74987 -0.33279 0.06087 0.20933 1.07553 -1.23871 -0 -0 -1.15487 -0.34541 0 0 0 0 0 -0.10333 0.00252 1.5404 0 -0.13126 0 -1.5107 -0.55708 0.25016 -2.50938
GLU_9 -5.29097 0.50771 7.33356 -0.1987 0.03459 0.32318 2.73548 -2.87163 -0.02256 -0.14693 -3.12869 -0.35845 0 0 -1.09943 -0.35496 0 -0.00719 0.47417 0 3.57733 -0.05592 0 -2.7348 -0.3212 0.28612 -1.3193
LYS_10 -1.71582 0.10068 2.02684 -0.36353 0.0451 0.1637 0.42703 -0.85533 -0 -0 -0.86323 0.16054 0 0 -0.40395 0 0 -0.03683 0.00801 1.7635 0 -0.01307 0 -1.5107 -0.39111 0.25082 -1.20735
ARG_11 -7.09894 0.72404 7.65577 -0.94355 0.25799 0.68095 2.05271 -2.87513 -0.00971 -0.02575 -2.58411 0.02185 0 0 -0.40395 -0.35496 0 0.002 0.00935 1.82119 0 -0.23207 0 -1.2888 -0.37308 0.30895 -2.65526
SER_12 -4.04388 0.31678 6.15688 -0.03542 0 0.06194 2.88978 -2.51626 -0.00024 -0.00506 -3.75822 -0.23591 0 0 -1.44648 -0.20537 0 -0.02664 0.00025 0.16413 0 -0.47479 1.74472 -0.77834 -0.35424 0.40233 -2.14402
LYS_13 -3.99755 0.22064 5.17723 -0.42976 0.07268 0.23378 1.64035 -2.09709 -0 -0 -1.69064 -0.09047 0 0 0 0 0 -0.02012 0.01603 1.91932 0 0.05458 0 -1.5107 -0.30137 0.21861 -0.58448
GLU_14 -4.3723 0.33391 5.34278 -0.45755 0.26412 1.44953 1.79552 -2.41158 -0.02892 -0.16343 -1.18224 -3.02641 0 0 0 0 0 -0.00932 0.01188 0 4.0079 -0.26492 0 -2.7348 -0.35645 0.15401 -1.64828
ASP_15 -5.73971 0.4749 7.82761 -0.10909 0.00371 0.32493 2.92679 -3.20927 -0.02892 -0.16343 -4.44186 -0.60629 0 0 -1.44648 -0.88073 0 -0.03465 0.00534 0 2.11289 0.10923 0 -2.3716 -0.47677 0.48669 -5.23673
LYS_16 -5.0303 0.36346 6.40153 -0.31195 0.03797 0.14755 2.73627 -2.71773 -0.00995 -0.03082 -2.35467 -0.01949 0 0 0 0 0 0.01964 0.09333 1.89413 0 -0.09457 0 -1.5107 -0.2306 0.48761 -0.12928
GLU_17 -3.77709 0.08485 5.04085 -0.20989 0.01624 0.27167 1.66005 -2.11035 -0 -0 -1.6821 -0.53562 0 0 0 0 0 -0.06695 0.10816 0 3.04832 -0.35814 0 -2.7348 -0.38524 0.2788 -1.35124
ILE_18 -4.71514 0.3157 4.30406 -0.48072 0.35814 0.10242 2.14615 -2.33616 -0 -0 -0.74861 0.28891 0 0 0 0 0 -0.08336 0.09189 0.39688 0 -0.40634 0 0.73287 -0.58375 0.52505 -0.09202
HIS_19 -5.63848 0.15497 5.86392 -0.42932 0.02392 0.52987 2.47557 -2.90477 -0 -0 -2.02671 -0.12491 0 0 0 0 0 -0.03648 0.05384 0 1.57874 -0.40346 0 -0.45461 -0.52175 0.41381 -1.44585
ASN_20 -3.72978 0.26274 3.88401 -0.1784 0.02607 0.26322 1.87472 -1.93784 -0 -0 -0.5145 -0.25926 0 0 0 0 0 0.0003 0.03436 0 1.52631 0.38345 0 -0.93687 -0.11418 0.11978 0.70413
LYS_21 -5.55015 0.25145 5.72072 -0.34069 0.03195 0.18179 1.41176 -2.43372 -0.01446 -0.14857 -0.79697 0.28741 0 0 0 0 0 0.04085 0.12795 2.33675 0 -0.02713 0 -1.5107 -0.04627 0.20404 -0.27398
TYR_22 -7.63287 0.33505 6.62431 -0.91964 0.05914 0.32714 2.71707 -3.34474 -0.00759 -0.06362 -1.4295 -0.29448 0 0 0 0 0 0.00305 0.00164 0 1.7832 -0.38014 0.00253 1.2797 -0.16889 0.249 -0.85963
THR_23 -5.12422 0.28904 5.74384 -0.20108 0.12727 0.07161 2.94339 -2.80877 -0.01015 -0.06478 -3.12446 -0.01901 0 0 0 0 0 -0.02224 0.00759 0.06128 0 -4e-05 2.26701 -1.0874 0.10081 0.33783 -0.51246
GLU_24 -4.31841 0.16756 5.39597 -0.2113 0.02287 0.28595 2.51951 -2.50808 -0.01446 -0.14857 -3.00067 -0.57878 0 0 0 0 0 0.02678 0.00539 0 3.03305 -0.21957 0 -2.7348 -0.21405 0.3539 -2.1377
ARG_25 -8.18177 0.48139 9.45183 -1.15764 0.27518 0.94688 3.56061 -4.30549 -0 -0 -4.61097 0.37111 0 0 0 -0.86577 0 0.05824 0.32059 2.82209 0 -0.01914 0 -1.2888 -0.38018 0.5722 -1.94964
GLU_26 -6.49166 0.32922 6.93535 -0.34422 0.08704 0.40084 3.2683 -3.17281 -0 -0 -4.09553 -0.58533 0 0 0 0 0 -0.01276 0.01148 0 3.28572 -0.14133 0 -2.7348 -0.29458 0.55976 -2.9953
VAL_27 -5.64395 0.32136 5.61268 -0.30497 0.1961 0.06882 2.61284 -2.85756 -0 -0 -2.5209 -0.08636 0 0 0 0 0 -0.07051 0.00148 0.06098 0 -0.3679 0 1.9342 -0.1991 0.21271 -1.03007
SER_28 -5.38467 0.1609 6.23479 -0.03168 2e-05 0.02135 2.94775 -2.91009 -0.01122 -0.06896 -3.33097 0.00481 0 0 0 0 0 0.03249 0.01826 0.59122 0 0.25636 1.75576 -0.77834 -0.08229 0.26466 -0.30985
THR_29 -6.45029 0.59434 5.50544 -0.19567 0.09455 0.06829 2.94767 -2.84399 -0.00499 -0.07535 -2.64364 0.00672 0 0 0 0 0 0.00668 0.04549 0.06204 0 -0.026 2.29048 -1.0874 0.05674 0.29101 -1.35789
LYS_30 -4.05624 0.24911 5.1518 -0.30725 0.02916 0.13907 2.07235 -2.13507 -0 -0 -2.12802 -0.01631 0 0 0 0 0 -0.01602 0.02508 1.73293 0 -0.07012 0 -1.5107 -0.16874 0.3128 -0.69618
GLU_31 -4.52773 0.29948 5.58264 -0.21838 0.03189 0.32008 1.71494 -2.33857 -0 -0 -2.69169 -0.57011 0 0 0 0 0 -0.06733 0.03264 0 2.88785 -0.05044 0 -2.7348 -0.42977 0.38668 -2.37263
ASP_32 -3.39974 0.49055 5.65354 -0.2652 0.04149 0.87553 2.50387 -2.37889 -0.02394 -0.23998 -5.80029 -0.24056 0 0 0 0 0 -0.08553 0.03704 0 2.12267 -0.56988 0 -2.3716 -0.27725 0.44246 -3.48572
LYS_33 -5.05592 0.47334 6.18375 -0.31464 0.05675 0.15549 1.95862 -2.4431 -0.00107 -0.00418 -2.75919 0.01873 0 0 0 0 0 0.19565 0.05758 1.88665 0 -0.08331 0 -1.5107 -0.14147 1.07633 -0.25071
PRO_34 -3.9087 0.39133 2.60596 -0.13384 0.0011 0.09845 0.44407 -0.99035 -0 -0 -0.28242 0.19369 0 0 0 0 0 -0.07181 0.01732 0.16147 0 -1.09268 0 -2.4119 -0.38671 1.09427 -4.27074
ILE_35 -5.60259 0.3604 1.99781 -0.4687 0.30443 0.10563 0.61684 -1.43 -0 -0 0.25222 -0.03504 0 0 0 0 0 -0.05253 0.01809 0.33808 0 -0.61818 0 0.73287 -0.59999 0.41847 -3.66217
GLN_36 -3.00174 0.05208 3.19213 -0.60826 0.09674 0.59946 1.14565 -1.44204 -0 -0 -1.4291 -0.60394 0 0 0 -0.8111 0 0.04778 0.02195 0 2.04762 -0.03954 0 -0.18838 -0.24609 0.26137 -0.90542
CYS_37 -4.57329 0.39774 2.11049 -0.03841 0 0.0135 0.24465 -0.84707 -0 -0 -0.62619 -0.10829 0 0 0 0 0 0.00725 0.09924 0.20501 0 0.30921 0 3.6196 -0.31452 0.25082 0.74976
THR_38 -4.55177 0.73717 4.20189 -0.11854 0.13984 0.07844 1.60512 -1.79826 -0 -0 0.59012 -0.73181 0 0 -0.44742 0 0 0.07769 0.18116 0.06866 0 -0.51271 2.3667 -1.0874 -0.3559 1.20304 1.64602
PRO_39 -1.79336 0.43685 1.0984 -0.07658 0 0.04632 0.18768 -0.39036 -0 -0 0.69398 0.55855 0 0 0 0 0 -0.20988 0.01576 0.39873 0 -0.6829 0 -2.4119 -0.07316 1.3158 -0.88608
GLN_40 -4.18192 0.51818 5.46996 -0.34301 0.13781 0.34559 1.77021 -2.15627 -0 -0 -2.04074 -0.74657 0 0 -0.44742 -0.67537 0 0.04472 0.04957 0 2.80528 -0.03779 0 -0.18838 0.91618 0.61761 1.85763
LYS_41 -6.48451 0.3106 7.32846 -0.50234 0.22942 0.23067 2.41357 -2.71678 -0.01512 -0.07023 -1.9385 0.1295 0 0 0 -0.55471 0 -0.00772 0.04229 2.68877 0 -0.07523 0 -1.5107 1.43597 0.47855 1.41199
ALA_42 -2.46092 0.07699 2.46024 -0.02469 4e-05 0 1.08707 -1.13536 -0.01509 -0.09967 -1.48978 -0.2644 0 0 -1.09943 0 0 0.18541 0 0 0 0.09844 0 1.8394 0.53817 0.2699 -0.03368
LYS_43 -3.86181 0.55439 3.27835 -0.3061 0.03373 0.13109 1.21324 -1.33349 -0 -0 -1.41388 0.0657 0 0 0 -0.8111 0 0.21785 0.34076 2.05117 0 -0.04495 0 -1.5107 -0.21555 0.96459 -0.64671
PRO_44 -4.81141 0.64729 2.57877 -0.13338 0.00583 0.0983 1.05267 -1.17136 -0 -0 -0.69418 0.17195 0 0 0 0 0 0.00343 0.02578 0.18327 0 -0.82242 0 -2.4119 -0.58881 1.13765 -4.72852
MET_45 -5.11033 0.42332 3.26653 -0.35826 0.16134 0.03206 2.1836 -2.0638 -0 -0 -0.80314 0.03307 0 0 0 0 0 0.03031 0.33103 1.55859 0 0.0912 0 0.60916 -0.55571 0.69751 0.52649
ARG_46 -4.43603 0.33673 4.87434 -0.57168 0.07381 0.35323 2.79416 -2.36191 -0 -0 -1.70515 0.16517 0 0 -1.43814 0 0 -0.03773 0.15631 2.63058 0 -0.05485 0 -1.2888 -0.35921 0.61124 -0.25793
ALA_47 -3.43588 0.30647 3.07923 -0.02206 0 0 1.41386 -1.7747 -0.0025 -0.03631 -0.77459 -0.36999 0 0 0 0 0 -0.03308 0 0 0 -0.22464 0 1.8394 -0.36633 0.27587 -0.12526
ALA_48 -6.79525 1.02053 3.92926 -0.0231 0 0 2.76494 -2.81184 -0 -0 -1.63368 -0.38478 0 0 0 0 0 -0.04044 0 0 0 -0.26435 0 1.8394 -0.45957 0.23174 -2.62715
ALA_49 -5.20115 0.60533 3.91655 -0.02087 0 0 2.82264 -2.7554 -0 -0 -1.13397 -0.35541 0 0 0 0 0 0.08886 0 0 0 -0.12109 0 1.8394 -0.3612 0.33685 -0.33946
ASP_50 -4.87329 0.29264 6.25259 -0.10244 0.00446 0.30979 2.46483 -2.84519 -0 -0 -2.97689 -0.3774 0 0 0 -1.02728 0 0.20482 0.02815 0 1.77796 0.03613 0 -2.3716 -0.29316 0.4575 -3.03838
LEU_51 -4.53816 0.32109 3.48617 -0.476 0.19319 0.11701 1.41515 -1.93636 -0 -0 -0.40494 0.165 0 0 0 0 0 -0.00153 0.12 0.31545 0 -0.28308 0 0.18072 -0.34978 0.4321 -1.24395
GLY_52 -3.14172 0.33222 2.84609 -6e-05 0 0 1.72288 -1.66407 -0.01906 -0.14947 -0.97315 -0.37033 0 0 0 0 0 -0.14913 0 0 0 -1.46297 0 0.83697 -0.28752 0.26749 -2.21182
ARG_53 -5.8131 0.49883 4.82564 -0.44353 0.05693 0.23369 2.58934 -2.37875 -0 -0 -2.36767 0.43382 0 0 0 0 0 -0.05343 0.13259 2.31431 0 0.01929 0 -1.2888 -0.37906 0.41495 -1.20495
GLU_54 -2.09369 0.13631 2.60855 -0.54969 0.20199 1.50138 0.75801 -1.14537 -0.01906 -0.14947 -0.01401 -3.05658 0 0 0 0 0 -0.08909 0.00239 0 3.36713 -0.24593 0 -2.7348 -0.53715 0.42346 -1.63562
LYS_55 -2.45105 0.44197 2.18858 -0.30941 0.0283 0.14505 0.48064 -0.98283 -0 -0 0.34281 -0.04469 0 0 0 0 0 -0.0517 0.00149 1.73407 0 -0.0263 0 -1.5107 -0.53363 0.3719 -0.17549
ILE_56 -6.27574 1.02829 2.59146 -0.71768 0.6731 0.29003 1.92025 -1.99754 -0 -0 -0.60987 -0.39116 0 0 0 0 0 0.1351 0.55275 0.98179 0 0.04413 0 0.73287 0.08433 0.84004 -0.11785
LEU_57 -5.80699 0.32588 1.98198 -0.49492 0.17636 0.09989 1.29526 -1.88527 -0 -0 -0.47286 0.27558 0 0 0 0 0 -0.01585 0.06235 0.45548 0 -0.0878 0 0.18072 0.0823 0.7833 -3.04459
ARG_58 -5.08789 0.8018 4.41083 -0.85807 0.21101 0.58144 1.98844 -2.06264 -0.03381 -0.22281 -1.06308 0.57761 0 0 -0.68526 0 0 -0.04469 0.50809 4.33266 0 -0.01151 0 -1.2888 -0.46984 1.43334 3.0168
PRO_59 -4.23356 0.87112 2.62617 -0.11301 5e-05 0.08408 1.15906 -1.17445 -0 -0 -0.54845 0.32075 0 0 -0.45054 0 0 -0.02039 0.04009 0.16187 0 -1.23008 0 -2.4119 -0.37057 2.16913 -3.12063
PRO_60 -5.87945 0.97854 3.76601 -0.13155 0.00621 0.09528 2.26901 -1.76389 -0 -0 -2.16012 0.19675 0 0 0 0 0 0.06165 0.01424 0.1004 0 -1.13741 0 -2.4119 -0.40442 1.29384 -5.10682
VAL_61 -7.50979 1.07483 3.96429 -0.32409 0.30056 0.07466 3.29129 -2.73586 -0.00104 -0.01767 -2.5123 -0.21344 0 0 0 0 0 -0.05577 0.00067 0.34902 0 0.01864 0 1.9342 -0.30448 0.77274 -1.89356
GLU_62 -4.77039 0.30143 6.48418 -0.44542 0.05223 0.86886 2.70029 -2.68158 -0.00334 -0.05586 -4.02079 -0.42314 0 0 -0.82395 -1.28087 0 -0.07147 0.00382 0 3.70409 -0.28563 0 -2.7348 -0.36593 0.54879 -3.29948
LYS_63 -4.52542 0.45005 4.76709 -0.49584 0.13974 0.30179 2.12484 -2.05444 -0 -0 -1.65042 0.04432 0 0 0 0 0 0.00283 0.0163 1.90689 0 -0.15688 0 -1.5107 -0.41735 0.30329 -0.75392
TRP_64 -11.4555 1.83964 6.30715 -0.68968 0.04167 0.29081 3.71636 -3.46313 -0 -0 -2.60289 -0.14603 0 0 -0.45054 0 0 -0.04592 0.02073 0 3.94777 0.07303 0 1.6906 -0.26536 0.81615 -0.37515
LYS_65 -5.54697 0.40551 6.8662 -0.31587 0.03246 0.16215 2.8708 -2.72728 -0 -0 -4.09537 -0.06169 0 0 0 -1.37982 0 -0.10587 0.03366 1.77641 0 -0.03205 0 -1.5107 -0.22544 0.97728 -2.87659
ARG_66 -4.39571 0.40672 5.62026 -0.66814 0.25153 0.48692 2.54472 -2.37687 -0 -0 -3.29072 -0.02092 0 0 -0.82395 -0.57684 0 -0.04217 0.18305 2.5873 0 -0.08814 0 -1.2888 -0.2402 0.69972 -1.03225
GLN_67 -6.33764 0.39381 6.24236 -0.48662 0.04758 0.48043 2.67508 -2.81971 -0 -0 -2.01542 -0.65408 0 0 0 -0.42023 0 0.20866 0.03031 0 2.56186 0.00592 0 -0.18838 -0.25816 0.58486 0.05064
ASP_68 -4.61409 0.39357 6.21175 -0.11946 0.02087 0.37272 2.29942 -2.5932 -0.02022 -0.18959 -2.58115 -0.20605 0 0 0 -0.63327 0 -0.02074 0.00328 0 2.16446 -0.22372 0 -2.3716 -0.22928 0.55373 -1.78257
ASP_69 -5.14704 0.21332 6.87912 -0.10835 0.0041 0.32891 2.9201 -2.89909 -0.01269 -0.12654 -4.23507 -0.48533 0 0 0 -1.8435 0 0.11492 0.0028 0 2.33949 -0.30079 0 -2.3716 -0.31984 0.47602 -4.57106
LYS_70 -8.22486 0.91777 7.68007 -0.52549 0.07423 0.4705 3.50409 -3.31897 -0 -0 -3.11429 0.3631 0 0 -0.52987 0 0 0.16241 0.27536 2.68681 0 -0.05652 0 -1.5107 -0.36557 0.57361 -0.93833
ASP_71 -5.529 0.72695 8.27728 -0.21816 8e-05 0.71121 3.62838 -3.5978 -0.01263 -0.12597 -5.54119 -0.15003 0 0 0 0 0 0.07801 0.00124 0 3.29199 0.25581 0 -2.3716 -0.29788 0.73596 -0.13736
LEU_72 -8.41448 0.84287 5.28311 -0.45392 0.15997 0.09854 2.97643 -3.15691 -0 -0 -1.78414 0.21188 0 0 0 0 0 0.23704 0.01333 0.36952 0 -0.26367 0 0.18072 -0.25234 0.52544 -3.42661
ARG_73 -9.1312 0.95845 7.58687 -0.74478 0.19792 0.44174 3.81243 -3.76931 -0.0293 -0.15004 -3.17804 0.22783 0 0 0 0 0 0.05977 0.16253 3.52175 0 -0.08164 0 -1.2888 -0.35095 0.55561 -1.19919
GLU_74 -8.13388 0.82973 8.18625 -0.36186 0.09236 0.40157 3.94435 -3.74482 -0.00104 -0.01767 -3.79415 -0.58582 0 0 0 -0.72435 0 0.07181 0.3542 0 4.02419 -0.1861 0 -2.7348 -0.43814 0.54097 -2.27722
LYS_75 -5.58299 0.63633 7.08907 -0.36647 0.05218 0.23823 3.33818 -3.17342 -0 -0 -5.89764 0.42913 0 0 0 0 0 0.1153 0.12187 2.40825 0 0.04262 0 -1.5107 -0.35075 0.46403 -1.94679
ARG_76 -11.0208 0.73621 10.4045 -0.79748 0.16562 0.56106 3.91693 -4.7688 -0.02031 -0.21279 -5.06326 0.16951 0 0 -0.43415 -0.44892 0 -0.05314 0.23673 2.86205 0 -0.11349 0 -1.2888 -0.34454 0.62873 -4.88516
CYS_77 -7.54074 0.93908 4.21796 -0.05064 0.00023 0.01725 2.29597 -2.34594 -0 -0 -1.50555 0.0039 0 0 0 0 0 -0.00128 0.03508 0.27885 0 0.26168 0 3.6196 -0.09559 0.77041 0.90029
PHE_78 -6.45788 0.50113 3.9015 -0.51561 0.30015 0.24015 1.65272 -2.24091 -0 -0 -1.276 -0.08152 0 0 0 0 0 0.01073 2e-05 0 2.93737 0.01315 0 1.0402 0.175 0.76785 0.96804
ILE_79 -5.29493 0.14169 4.63694 -0.50359 0.42314 0.10218 2.32642 -2.31936 -0 -0 -2.14927 -0.01579 0 0 -1.16901 0 0 -0.02679 0.03888 0.61342 0 -0.50423 0 0.73287 0.07344 0.596 -2.29798
CYS_80 -7.16597 0.73986 4.83697 -0.0486 4e-05 0.0135 2.12 -2.32093 -0.01952 -0.16195 -0.55666 -0.43422 0 0 0 0 0 0.03993 0.05618 0.29941 0 -0.02927 0 3.6196 0.06188 0.80707 1.85733
GLY_81 -3.18469 0.43721 3.27912 -5e-05 0 0 1.37581 -1.59417 -0 -0 -1.05629 -0.38983 0 0 -0.58029 0 0 -0.17209 0 0 0 -1.45504 0 0.83697 -0.03757 0.65947 -1.88145
ARG_82 -6.28308 0.35798 6.5283 -0.67132 0.09329 0.46393 2.58034 -2.9333 -0 -0 -3.47753 0.1154 0 0 -1.16901 0 0 0.01758 0.28324 2.26808 0 -0.11596 0 -1.2888 -0.14898 0.35839 -3.02144
GLU_83 -2.1847 0.17693 2.64553 -0.29843 0.05735 0.35684 0.98595 -1.11599 -0 -0 -1.03583 -0.27211 0 0 0 0 0 -0.10181 0.00354 0 2.77549 -0.06891 0 -2.7348 -0.36419 0.38743 -0.78771
GLY_84 -1.59089 0.07968 1.61634 -6e-05 0 0 0.55009 -0.82203 -0 -0 0.2626 -0.37527 0 0 0 0 0 -0.14192 0 0 0 -1.50266 0 0.83697 -0.75731 0.26334 -1.58111
HIS_85 -6.26109 0.30796 6.26093 -0.45895 0.02755 0.54418 2.63285 -2.85505 -4e-05 -0.00041 -3.06498 -0.17662 0 0 0 0 0 0.03979 0.00071 0 1.63275 -0.51137 0 -0.45461 -0.31735 0.36587 -2.28788
ILE_86 -5.64881 0.83328 3.30066 -0.51053 0.40093 0.10233 1.84325 -1.92798 -0 -0 -1.31619 0.08136 0 0 0 0 0 -0.04428 0.00082 0.60956 0 -0.35893 0 0.73287 0.16088 0.35382 -1.38697
LYS_87 -2.40222 0.15365 2.07151 -0.43447 0.06875 0.24271 0.14063 -0.92677 -0 -0 0.17552 0.07783 0 0 0 0 0 -0.11748 0.01488 1.3707 0 -0.02801 0 -1.5107 -0.20702 0.30283 -1.00768
LYS_88 -5.4406 0.76031 6.24942 -0.50512 0.1803 0.22313 2.85907 -2.55495 -0.00052 -0.01104 -4.36406 0.24935 0 0 -0.43415 0 0 -0.02435 0.10828 2.86018 0 -0.08901 0 -1.5107 -0.03162 0.37658 -1.0995
GLU_89 -9.13001 1.14655 9.50909 -0.34879 0.12296 0.47686 4.56596 -4.04409 -0.00875 -0.127 -5.12902 -0.463 0 0 -0.58029 0 0 -0.03166 0.28009 0 4.43091 -0.28158 0 -2.7348 -0.0837 0.6632 -1.76705
CYS_90 -5.2626 0.57688 3.78947 -0.05267 0.00015 0.01673 1.62981 -1.81045 -0.00054 -0.00204 -0.86764 0.1029 0 0 0 0 0 0.13788 0.03286 0.55995 0 0.22628 0 3.6196 -0.35289 1.03996 3.38367
PRO_91 -4.31049 0.41717 3.34338 -0.10898 0.01132 0.06834 1.50959 -1.45646 -0.00537 -0.07196 -0.55558 0.62375 0 0 0 0 0 0.06799 0.00265 0.26688 0 -0.07163 0 -2.4119 0.11694 1.07111 -1.49324
GLN_92 -7.82616 0.54653 7.36816 -0.25397 0.01989 0.15615 3.87793 -3.3238 -0.0085 -0.07073 -3.8645 -0.21213 0 0 -0.38166 -0.44892 0 0.01599 0.01973 0 4.57236 -0.16084 0 -0.18838 0.07172 0.84261 0.75148
PHE_93 -6.30342 0.98456 2.83857 -1.03809 0.08636 0.46384 1.33319 -1.68141 -0 -0 0.36429 0.08206 0 0 0 0 0 0.16559 0.08098 0 2.06593 -0.16861 0 1.0402 -0.07658 0.60268 0.84014
LYS_94 -3.46189 0.20158 2.86906 -0.33233 0.05817 0.19055 0.8594 -1.33746 -0 -0 -0.11239 -0.16658 0 0 0 0 0 -0.07595 0.05421 1.75057 0 -0.0715 0 -1.5107 -0.20492 0.36153 -0.92864
GLY_95 -2.3205 0.1813 3.21209 -5e-05 0 0 1.71198 -1.52951 -0 -0 -1.86916 -0.39996 0 0 -0.75654 0 0 -0.16201 0 0 0 -1.21637 0 0.83697 -0.60411 0.25214 -2.66373
SER_96 -3.01822 0.22069 4.2741 -0.02891 0 0.04706 1.78095 -1.82394 -0 -0 -2.34756 -0.87954 0 0 0 0 0 -0.02954 0.00777 0.66054 0 0.10233 0.6123 -0.77834 -0.54973 0.15437 -1.59569
SER_97 -2.9543 0.26512 3.43414 -0.0347 0.00048 0.04892 1.7508 -1.53249 -0.0025 -0.03631 -0.5678 -0.6094 0 0 -0.6816 0 0 -0.08251 0.00016 0.66836 0 0.12217 1.73654 -0.77834 -0.44743 0.18625 0.48553
GLY_98 -2.91737 0.19184 2.76633 -6e-05 0 0 0.85317 -1.3837 -0.02544 -0.13532 -0.52009 -0.39331 0 0 0 0 0 -0.16016 0 0 0 -1.47728 0 0.83697 -0.75868 0.19183 -2.93127
SER_99 -3.60864 0.20938 4.75378 -0.03468 0 0.05973 2.23665 -2.09112 -0.00641 -0.1073 -2.89523 -0.19197 0 0 -0.68526 0 0 -0.03118 5e-05 0.14999 0 -0.47178 1.7627 -0.77834 -0.80022 0.18755 -2.34231
LEU_100 -6.08772 0.72929 2.20055 -0.46482 0.1501 0.08886 1.26904 -1.55906 -0.01024 -0.14207 -0.11853 0.22932 0 0 -0.38166 0 0 -0.02782 0.11882 0.48628 0 -0.3126 0 0.18072 -0.47721 0.36689 -3.76184
SER_101 -2.96738 0.23863 3.07013 -0.02421 0 0.02062 1.27522 -1.34994 -0.0052 -0.10456 -0.71958 0.19977 0 0 0 0 0 0.16542 0.01716 0.51487 0 -0.09508 0.6013 -0.77834 -0.1796 0.32232 0.20154
SER_102 -6.44653 1.10507 6.28544 -0.03236 0.00033 0.05621 4.24808 -2.78758 -0 -0 -3.67828 -1.03135 0 0 -1.70719 0 0 -0.08099 0.1342 0.15519 0 -0.33314 0.60266 -0.77834 -0.27127 0.32189 -4.23795
LYS_103 -4.83793 0.49703 5.40651 -0.37503 0.03586 0.18889 2.17448 -2.43401 -0.02005 -0.13681 -2.97157 -0.00246 0 0 0 0 0 0.08694 0.03593 1.39365 0 -0.02647 0 -1.5107 -0.5368 0.48313 -2.54943
TYR_104 -9.35105 1.46985 3.82739 -0.91471 0.12959 0.41365 3.34474 -2.6329 -0 -0 -2.72201 -0.32201 0 0 0 -0.72435 0 -0.01548 0.08431 0 2.27725 -0.04045 0.01366 1.2797 -0.27575 0.55469 -3.60388
MET_105 -7.1452 0.95687 4.00358 -0.23839 0.03258 0.09996 2.34788 -2.41554 -0 -0 -1.4123 -0.18904 0 0 0 0 0 -0.15724 0.2344 2.36461 0 0.12857 0 0.60916 -0.04902 0.51397 -0.31515
THR_106 -3.37809 0.3298 3.63556 -0.12982 0.05081 0.0669 1.74047 -1.80329 -0 -0 -1.83785 -0.26148 0 0 0 0 0 0.05366 0.03377 0.09663 0 -0.15438 4.14626 -1.0874 -0.2816 0.30648 1.52642
GLN_107 -4.11762 0.49385 3.59328 -0.30645 0.09301 0.30566 2.06956 -1.79556 -0.00334 -0.05586 -2.3539 -0.80217 0 0 0 -0.67579 0 -0.10287 0.05847 0 2.84342 -0.18659 0 -0.18838 -0.43642 0.43723 -1.13045
GLY_108 -1.98781 0.05878 2.59368 -0.00024 0 0 1.15958 -1.22753 -0.00036 -0.00551 -1.81608 -0.17126 0 0 0 0 0 -0.12983 0 0 0 -1.07414 0 0.83697 -0.10756 0.43322 -1.43809
LYS_109 -2.24037 0.23131 1.41812 -0.29147 0.03545 0.12828 0.37343 -0.71541 -0 -0 0.13035 0.0878 0 0 0 0 0 -0.02699 0.00203 1.79919 0 -0.03163 0 -1.5107 0.135 0.17742 -0.29817
ALA_110 -3.21369 0.33908 1.03695 -0.02549 0.00035 0 0.83782 -0.97332 -0 -0 -0.18389 -0.25229 0 0 0 0 0 -0.06804 0 0 0 -0.01513 0 1.8394 -0.38253 0.18611 -0.87466
SER_111 -2.47855 0.19084 2.49468 -0.02845 0 0.05031 1.08334 -1.28672 -0.03981 -0.17845 -0.07998 -1.07086 0 0 -0.94455 0 0 -0.02645 0.01545 0.38683 0 -0.34849 0.62197 -0.77834 -0.35479 0.28573 -2.4863
ALA_112 -3.53661 0.43721 1.76518 -0.02804 0.00418 0 1.27342 -1.58567 -0 -0 0.16164 -0.43613 0 0 0 0 0 -0.07391 0 0 0 0.06956 0 1.8394 -0.20145 0.30691 -0.0043
LYS_113 -3.05096 0.21751 3.62642 -0.39386 0.06311 0.19548 0.98768 -1.50769 -0 -0 -1.55398 0.1271 0 0 -0.94455 0 0 0.06897 0.01522 1.59974 0 0.00134 0 -1.5107 -0.54424 0.22278 -2.38063
ARG_114 -2.79973 0.08124 3.5513 -0.66617 0.08569 0.41661 1.01935 -1.38513 -0 -0 -1.97845 0.53078 0 0 0 -1.02728 0 0.00162 0.0849 2.27236 0 0.00774 0 -1.2888 -0.31001 0.42736 -0.97659
THR_115 -3.40628 0.10767 2.62757 -0.21686 0.10773 0.09474 0.74701 -1.30504 -4e-05 -0.00036 -1.58965 -0.70474 0 0 -0.77624 0 0 0.19503 0.156 0.16553 0 0.12764 4.09129 -1.0874 0.07208 0.62233 0.02801
GLN_116 -1.78579 0.06016 1.76618 -0.65154 0.24158 1.11823 0.71448 -0.84649 -4e-05 -0.00036 -1.47254 -1.8907 0 0 -0.77624 0 0 -0.00484 0.0067 0 4.15998 0.15466 0 -0.18838 -0.06997 0.5346 1.06967
GLN_117 -4.22887 0.29629 3.83337 -0.37437 0.06588 0.23816 1.63301 -1.69449 -0.02486 -0.33966 -1.69975 0.14513 0 0 -0.9338 0 0 0.00911 0.07248 0 2.44046 0.34512 0 -0.18838 0.1637 0.39884 0.15735
GLU_118 -3.7964 0.17549 4.09436 -0.37041 0.07375 0.69746 1.67402 -1.70106 -0.02093 -0.10074 -1.85992 -0.59701 0 0 -0.77339 0 0 -0.00663 0.06646 0 3.14441 -0.03854 0 -2.7348 0.26538 0.22814 -1.58035
SER:CtermProteinFull_119 -1.82345 0.08794 2.66088 -0.03847 0 0.0429 1.03333 -1.03619 -0.02602 -0.1919 -1.94398 0.9994 0 0 0 0 0 0 0.00514 0.49013 0 0 0.61159 -0.77834 -0.10569 0.16932 0.15658
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622774 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 65.597
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 9.651724
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.821
REMARK    SCORE    fa_intra_rep:           1.077
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         161.657
REMARK    SCORE     total_score:         -64.750
REMARK    SCORE        hbond_sc:         -19.896
REMARK    SCORE          fa_rep:          61.615
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:         -64.750
REMARK    SCORE     rama_prepro:         -14.977
REMARK    SCORE     hbond_lr_bb:          -5.081
REMARK    SCORE             ref:         -29.243
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         163.191
REMARK    SCORE           omega:          21.622
REMARK    SCORE          fa_atr:        -579.607
REMARK    SCORE     hbond_bb_sc:         -20.696
REMARK    SCORE         p_aa_pp:         -18.524
REMARK    SCORE fa_intra_sol_xover4:          31.517
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         492.123
REMARK    SCORE         fa_elec:        -220.307
REMARK    SCORE     lk_ball_wtd:         -28.403
ATOM      1  N   ASN A   1      -0.072  -0.061  -0.564  1.00 14.210          N  
ATOM      2  CA  ASN A   1       1.386   0.019  -0.497  1.00 13.670          C  
ATOM      3  C   ASN A   1       1.896   1.458  -0.383  1.00 13.120          C  
ATOM      4  O   ASN A   1       2.731   1.898  -1.162  1.00 12.620          O  
ATOM      5  CB  ASN A   1       1.979  -0.702  -1.702  1.00 19.350          C  
ATOM      6  CG  ASN A   1       1.727  -2.186  -1.612  1.00 19.350          C  
ATOM      7  OD1 ASN A   1       1.805  -2.723  -0.500  1.00 19.350          O  
ATOM      8  ND2 ASN A   1       1.418  -2.852  -2.695  1.00 19.350          N  
ATOM      9 1H   ASN A   1      -0.345  -1.034  -0.561  1.00 17.050          H  
ATOM     10 2H   ASN A   1      -0.491   0.397   0.230  1.00 17.050          H  
ATOM     11 3H   ASN A   1      -0.404   0.369  -1.415  1.00 17.050          H  
ATOM     12  HA  ASN A   1       1.714  -0.499   0.405  1.00 16.400          H  
ATOM     13 1HB  ASN A   1       1.528  -0.323  -2.621  1.00 23.220          H  
ATOM     14 2HB  ASN A   1       3.033  -0.520  -1.771  1.00 23.220          H  
ATOM     15 1HD2 ASN A   1       1.239  -3.834  -2.638  1.00 23.220          H  
ATOM     16 2HD2 ASN A   1       1.361  -2.410  -3.610  1.00 23.220          H  
ATOM     17  N   GLN A   2       1.446   2.184   0.636  1.00 13.310          N  
ATOM     18  CA  GLN A   2       1.826   3.595   0.815  1.00 12.870          C  
ATOM     19  C   GLN A   2       3.313   3.861   0.972  1.00 12.420          C  
ATOM     20  O   GLN A   2       3.834   4.864   0.491  1.00 12.390          O  
ATOM     21  CB  GLN A   2       1.210   4.141   2.081  1.00 18.190          C  
ATOM     22  CG  GLN A   2      -0.249   4.347   2.108  1.00 18.190          C  
ATOM     23  CD  GLN A   2      -0.580   4.739   3.481  1.00 18.190          C  
ATOM     24  OE1 GLN A   2      -0.293   3.954   4.402  1.00 18.190          O  
ATOM     25  NE2 GLN A   2      -1.117   5.912   3.662  1.00 18.190          N  
ATOM     26  H   GLN A   2       0.768   1.789   1.272  1.00 15.970          H  
ATOM     27  HA  GLN A   2       1.471   4.155  -0.050  1.00 15.440          H  
ATOM     28 1HB  GLN A   2       1.466   3.483   2.906  1.00 21.830          H  
ATOM     29 2HB  GLN A   2       1.667   5.106   2.297  1.00 21.830          H  
ATOM     30 1HG  GLN A   2      -0.526   5.151   1.430  1.00 21.830          H  
ATOM     31 2HG  GLN A   2      -0.773   3.428   1.858  1.00 21.830          H  
ATOM     32 1HE2 GLN A   2      -1.314   6.226   4.608  1.00 21.830          H  
ATOM     33 2HE2 GLN A   2      -1.290   6.508   2.880  1.00 21.830          H  
ATOM     34  N   ARG A   3       3.997   2.969   1.668  1.00 12.130          N  
ATOM     35  CA  ARG A   3       5.415   3.133   1.933  1.00 11.870          C  
ATOM     36  C   ARG A   3       6.259   2.522   0.838  1.00 10.740          C  
ATOM     37  O   ARG A   3       7.490   2.553   0.904  1.00 10.450          O  
ATOM     38  CB  ARG A   3       5.774   2.502   3.262  1.00 16.720          C  
ATOM     39  CG  ARG A   3       5.170   3.179   4.467  1.00 16.720          C  
ATOM     40  CD  ARG A   3       5.499   2.455   5.703  1.00 16.720          C  
ATOM     41  NE  ARG A   3       4.947   3.113   6.872  1.00 16.720          N  
ATOM     42  CZ  ARG A   3       4.894   2.585   8.111  1.00 16.720          C  
ATOM     43  NH1 ARG A   3       5.342   1.368   8.337  1.00 16.720          N  
ATOM     44  NH2 ARG A   3       4.385   3.291   9.102  1.00 16.720          N  
ATOM     45  H   ARG A   3       3.517   2.163   2.037  1.00 14.560          H  
ATOM     46  HA  ARG A   3       5.635   4.199   1.984  1.00 14.240          H  
ATOM     47 1HB  ARG A   3       5.443   1.473   3.271  1.00 20.070          H  
ATOM     48 2HB  ARG A   3       6.856   2.496   3.385  1.00 20.070          H  
ATOM     49 1HG  ARG A   3       5.556   4.193   4.548  1.00 20.070          H  
ATOM     50 2HG  ARG A   3       4.085   3.212   4.370  1.00 20.070          H  
ATOM     51 1HD  ARG A   3       5.094   1.452   5.646  1.00 20.070          H  
ATOM     52 2HD  ARG A   3       6.582   2.406   5.813  1.00 20.070          H  
ATOM     53  HE  ARG A   3       4.595   4.050   6.749  1.00 20.070          H  
ATOM     54 1HH1 ARG A   3       5.730   0.819   7.584  1.00 20.070          H  
ATOM     55 2HH1 ARG A   3       5.293   0.978   9.267  1.00 20.070          H  
ATOM     56 1HH2 ARG A   3       4.033   4.226   8.938  1.00 20.070          H  
ATOM     57 2HH2 ARG A   3       4.330   2.901  10.030  1.00 20.070          H  
ATOM     58  N   TYR A   4       5.589   1.939  -0.150  1.00 10.140          N  
ATOM     59  CA  TYR A   4       6.224   1.244  -1.240  1.00  9.110          C  
ATOM     60  C   TYR A   4       5.544   1.607  -2.564  1.00  7.890          C  
ATOM     61  O   TYR A   4       5.039   0.689  -3.215  1.00  7.550          O  
ATOM     62  CB  TYR A   4       6.122  -0.263  -1.002  1.00 13.170          C  
ATOM     63  CG  TYR A   4       6.573  -0.680   0.361  1.00 13.170          C  
ATOM     64  CD1 TYR A   4       5.611  -0.945   1.324  1.00 13.170          C  
ATOM     65  CD2 TYR A   4       7.910  -0.781   0.672  1.00 13.170          C  
ATOM     66  CE1 TYR A   4       5.991  -1.307   2.596  1.00 13.170          C  
ATOM     67  CE2 TYR A   4       8.292  -1.141   1.947  1.00 13.170          C  
ATOM     68  CZ  TYR A   4       7.335  -1.401   2.908  1.00 13.170          C  
ATOM     69  OH  TYR A   4       7.713  -1.759   4.181  1.00 13.170          O  
ATOM     70  H   TYR A   4       4.572   2.011  -0.174  1.00 12.170          H  
ATOM     71  HA  TYR A   4       7.274   1.541  -1.302  1.00 10.930          H  
ATOM     72 1HB  TYR A   4       5.112  -0.594  -1.136  1.00 15.800          H  
ATOM     73 2HB  TYR A   4       6.739  -0.777  -1.735  1.00 15.800          H  
ATOM     74  HD1 TYR A   4       4.555  -0.861   1.071  1.00 15.800          H  
ATOM     75  HD2 TYR A   4       8.664  -0.567  -0.089  1.00 15.800          H  
ATOM     76  HE1 TYR A   4       5.238  -1.514   3.354  1.00 15.800          H  
ATOM     77  HE2 TYR A   4       9.350  -1.216   2.198  1.00 15.800          H  
ATOM     78  HH  TYR A   4       8.672  -1.798   4.231  1.00 15.800          H  
ATOM     79  N   PRO A   5       5.461   2.899  -2.985  1.00  7.230          N  
ATOM     80  CA  PRO A   5       4.737   3.361  -4.162  1.00  6.220          C  
ATOM     81  C   PRO A   5       5.009   2.519  -5.407  1.00  5.510          C  
ATOM     82  O   PRO A   5       4.104   2.302  -6.219  1.00  4.930          O  
ATOM     83  CB  PRO A   5       5.291   4.778  -4.356  1.00  9.330          C  
ATOM     84  CG  PRO A   5       5.648   5.233  -2.976  1.00  9.330          C  
ATOM     85  CD  PRO A   5       6.200   4.000  -2.293  1.00  9.330          C  
ATOM     86  HA  PRO A   5       3.664   3.385  -3.920  1.00  7.460          H  
ATOM     87 1HB  PRO A   5       6.163   4.743  -5.009  1.00 11.200          H  
ATOM     88 2HB  PRO A   5       4.543   5.417  -4.848  1.00 11.200          H  
ATOM     89 1HG  PRO A   5       6.382   6.054  -3.021  1.00 11.200          H  
ATOM     90 2HG  PRO A   5       4.756   5.630  -2.455  1.00 11.200          H  
ATOM     91 1HD  PRO A   5       7.290   3.895  -2.428  1.00 11.200          H  
ATOM     92 2HD  PRO A   5       5.919   4.127  -1.269  1.00 11.200          H  
ATOM     93  N   GLU A   6       6.234   1.994  -5.556  1.00  5.830          N  
ATOM     94  CA  GLU A   6       6.589   1.149  -6.700  1.00  5.530          C  
ATOM     95  C   GLU A   6       5.785  -0.163  -6.769  1.00  5.350          C  
ATOM     96  O   GLU A   6       5.963  -0.954  -7.698  1.00  4.860          O  
ATOM     97  CB  GLU A   6       8.081   0.824  -6.664  1.00  7.860          C  
ATOM     98  CG  GLU A   6       8.537  -0.067  -5.491  1.00  7.860          C  
ATOM     99  CD  GLU A   6       8.880   0.710  -4.259  1.00  7.860          C  
ATOM    100  OE1 GLU A   6       8.554   1.879  -4.216  1.00  7.860          O  
ATOM    101  OE2 GLU A   6       9.453   0.147  -3.356  1.00  7.860          O  
ATOM    102  H   GLU A   6       6.989   2.186  -4.888  1.00  7.000          H  
ATOM    103  HA  GLU A   6       6.391   1.712  -7.609  1.00  6.640          H  
ATOM    104 1HB  GLU A   6       8.377   0.348  -7.601  1.00  9.430          H  
ATOM    105 2HB  GLU A   6       8.626   1.756  -6.590  1.00  9.430          H  
ATOM    106 1HG  GLU A   6       7.757  -0.774  -5.244  1.00  9.430          H  
ATOM    107 2HG  GLU A   6       9.407  -0.635  -5.810  1.00  9.430          H  
ATOM    108  N   ASN A   7       4.954  -0.430  -5.759  1.00  5.980          N  
ATOM    109  CA  ASN A   7       4.093  -1.588  -5.733  1.00  6.050          C  
ATOM    110  C   ASN A   7       2.593  -1.247  -5.698  1.00  5.990          C  
ATOM    111  O   ASN A   7       1.780  -2.143  -5.466  1.00  6.470          O  
ATOM    112  CB  ASN A   7       4.453  -2.479  -4.561  1.00  8.440          C  
ATOM    113  CG  ASN A   7       5.806  -3.101  -4.706  1.00  8.440          C  
ATOM    114  OD1 ASN A   7       6.105  -3.768  -5.705  1.00  8.440          O  
ATOM    115  ND2 ASN A   7       6.636  -2.913  -3.717  1.00  8.440          N  
ATOM    116  H   ASN A   7       4.913   0.217  -4.971  1.00  7.180          H  
ATOM    117  HA  ASN A   7       4.263  -2.151  -6.649  1.00  7.260          H  
ATOM    118 1HB  ASN A   7       4.433  -1.887  -3.643  1.00 10.130          H  
ATOM    119 2HB  ASN A   7       3.714  -3.269  -4.459  1.00 10.130          H  
ATOM    120 1HD2 ASN A   7       7.555  -3.301  -3.755  1.00 10.130          H  
ATOM    121 2HD2 ASN A   7       6.354  -2.377  -2.923  1.00 10.130          H  
ATOM    122  N   LYS A   8       2.186   0.007  -5.965  1.00  5.650          N  
ATOM    123  CA  LYS A   8       0.737   0.285  -5.933  1.00  6.020          C  
ATOM    124  C   LYS A   8       0.006  -0.691  -6.854  1.00  5.070          C  
ATOM    125  O   LYS A   8       0.299  -0.783  -8.052  1.00  4.070          O  
ATOM    126  CB  LYS A   8       0.395   1.733  -6.354  1.00  8.280          C  
ATOM    127  CG  LYS A   8       0.796   2.864  -5.366  1.00  8.280          C  
ATOM    128  CD  LYS A   8       0.372   4.274  -5.909  1.00  8.280          C  
ATOM    129  CE  LYS A   8       0.791   5.437  -4.981  1.00  8.280          C  
ATOM    130  NZ  LYS A   8       0.464   6.814  -5.576  1.00  8.280          N  
ATOM    131  H   LYS A   8       2.867   0.750  -6.140  1.00  6.780          H  
ATOM    132  HA  LYS A   8       0.370   0.122  -4.919  1.00  7.220          H  
ATOM    133 1HB  LYS A   8       0.899   1.948  -7.292  1.00  9.940          H  
ATOM    134 2HB  LYS A   8      -0.676   1.812  -6.538  1.00  9.940          H  
ATOM    135 1HG  LYS A   8       0.327   2.690  -4.396  1.00  9.940          H  
ATOM    136 2HG  LYS A   8       1.861   2.847  -5.236  1.00  9.940          H  
ATOM    137 1HD  LYS A   8       0.851   4.443  -6.861  1.00  9.940          H  
ATOM    138 2HD  LYS A   8      -0.708   4.310  -6.057  1.00  9.940          H  
ATOM    139 1HE  LYS A   8       0.291   5.337  -4.019  1.00  9.940          H  
ATOM    140 2HE  LYS A   8       1.869   5.374  -4.827  1.00  9.940          H  
ATOM    141 1HZ  LYS A   8       0.786   7.541  -4.953  1.00  9.940          H  
ATOM    142 2HZ  LYS A   8       0.947   6.898  -6.464  1.00  9.940          H  
ATOM    143 3HZ  LYS A   8      -0.550   6.984  -5.747  1.00  9.940          H  
ATOM    144  N   GLU A   9      -1.025  -1.350  -6.314  1.00  5.570          N  
ATOM    145  CA  GLU A   9      -1.788  -2.379  -7.022  1.00  5.140          C  
ATOM    146  C   GLU A   9      -2.691  -1.816  -8.105  1.00  5.800          C  
ATOM    147  O   GLU A   9      -3.257  -2.557  -8.909  1.00  5.890          O  
ATOM    148  CB  GLU A   9      -2.608  -3.205  -6.007  1.00  7.370          C  
ATOM    149  CG  GLU A   9      -3.827  -2.497  -5.375  1.00  7.370          C  
ATOM    150  CD  GLU A   9      -3.505  -1.582  -4.203  1.00  7.370          C  
ATOM    151  OE1 GLU A   9      -2.353  -1.229  -4.034  1.00  7.370          O  
ATOM    152  OE2 GLU A   9      -4.410  -1.233  -3.487  1.00  7.370          O  
ATOM    153  H   GLU A   9      -1.252  -1.190  -5.329  1.00  6.680          H  
ATOM    154  HA  GLU A   9      -1.075  -3.051  -7.498  1.00  6.170          H  
ATOM    155 1HB  GLU A   9      -2.976  -4.106  -6.497  1.00  8.840          H  
ATOM    156 2HB  GLU A   9      -1.953  -3.524  -5.196  1.00  8.840          H  
ATOM    157 1HG  GLU A   9      -4.354  -1.947  -6.130  1.00  8.840          H  
ATOM    158 2HG  GLU A   9      -4.503  -3.272  -5.021  1.00  8.840          H  
ATOM    159  N   LYS A  10      -2.846  -0.503  -8.098  1.00  6.480          N  
ATOM    160  CA  LYS A  10      -3.685   0.202  -9.045  1.00  7.220          C  
ATOM    161  C   LYS A  10      -2.883   0.936 -10.124  1.00  6.550          C  
ATOM    162  O   LYS A  10      -3.467   1.711 -10.890  1.00  6.390          O  
ATOM    163  CB  LYS A  10      -4.574   1.214  -8.318  1.00  9.810          C  
ATOM    164  CG  LYS A  10      -5.563   0.614  -7.341  1.00  9.810          C  
ATOM    165  CD  LYS A  10      -6.455   1.682  -6.725  1.00  9.810          C  
ATOM    166  CE  LYS A  10      -7.441   1.074  -5.731  1.00  9.810          C  
ATOM    167  NZ  LYS A  10      -8.298   2.113  -5.090  1.00  9.810          N  
ATOM    168  H   LYS A  10      -2.339   0.009  -7.389  1.00  7.780          H  
ATOM    169  HA  LYS A  10      -4.321  -0.527  -9.547  1.00  8.660          H  
ATOM    170 1HB  LYS A  10      -3.946   1.921  -7.774  1.00 11.770          H  
ATOM    171 2HB  LYS A  10      -5.148   1.774  -9.049  1.00 11.770          H  
ATOM    172 1HG  LYS A  10      -6.168  -0.143  -7.841  1.00 11.770          H  
ATOM    173 2HG  LYS A  10      -5.014   0.145  -6.538  1.00 11.770          H  
ATOM    174 1HD  LYS A  10      -5.836   2.416  -6.206  1.00 11.770          H  
ATOM    175 2HD  LYS A  10      -7.012   2.191  -7.510  1.00 11.770          H  
ATOM    176 1HE  LYS A  10      -8.078   0.363  -6.252  1.00 11.770          H  
ATOM    177 2HE  LYS A  10      -6.882   0.546  -4.953  1.00 11.770          H  
ATOM    178 1HZ  LYS A  10      -8.934   1.670  -4.441  1.00 11.770          H  
ATOM    179 2HZ  LYS A  10      -7.715   2.772  -4.592  1.00 11.770          H  
ATOM    180 3HZ  LYS A  10      -8.828   2.601  -5.798  1.00 11.770          H  
ATOM    181  N   ARG A  11      -1.561   0.714 -10.197  1.00  6.190          N  
ATOM    182  CA  ARG A  11      -0.750   1.470 -11.157  1.00  5.660          C  
ATOM    183  C   ARG A  11       0.045   0.616 -12.153  1.00  5.730          C  
ATOM    184  O   ARG A  11       0.223  -0.594 -11.983  1.00  6.020          O  
ATOM    185  CB  ARG A  11       0.148   2.426 -10.385  1.00  8.140          C  
ATOM    186  CG  ARG A  11      -0.640   3.495  -9.561  1.00  8.140          C  
ATOM    187  CD  ARG A  11      -1.312   4.534 -10.430  1.00  8.140          C  
ATOM    188  NE  ARG A  11      -2.096   5.500  -9.652  1.00  8.140          N  
ATOM    189  CZ  ARG A  11      -3.394   5.361  -9.331  1.00  8.140          C  
ATOM    190  NH1 ARG A  11      -4.117   4.315  -9.688  1.00  8.140          N  
ATOM    191  NH2 ARG A  11      -3.934   6.325  -8.643  1.00  8.140          N  
ATOM    192  H   ARG A  11      -1.106   0.050  -9.561  1.00  7.430          H  
ATOM    193  HA  ARG A  11      -1.420   2.069 -11.763  1.00  6.790          H  
ATOM    194 1HB  ARG A  11       0.782   1.861  -9.705  1.00  9.760          H  
ATOM    195 2HB  ARG A  11       0.786   2.948 -11.066  1.00  9.760          H  
ATOM    196 1HG  ARG A  11      -1.386   3.024  -8.929  1.00  9.760          H  
ATOM    197 2HG  ARG A  11       0.060   4.028  -8.944  1.00  9.760          H  
ATOM    198 1HD  ARG A  11      -0.536   5.088 -10.962  1.00  9.760          H  
ATOM    199 2HD  ARG A  11      -1.969   4.082 -11.155  1.00  9.760          H  
ATOM    200  HE  ARG A  11      -1.658   6.378  -9.315  1.00  9.760          H  
ATOM    201 1HH1 ARG A  11      -3.723   3.535 -10.236  1.00  9.760          H  
ATOM    202 2HH1 ARG A  11      -5.088   4.271  -9.428  1.00  9.760          H  
ATOM    203 1HH2 ARG A  11      -3.330   7.128  -8.397  1.00  9.760          H  
ATOM    204 2HH2 ARG A  11      -4.898   6.298  -8.367  1.00  9.760          H  
ATOM    205  N   SER A  12       0.416   1.260 -13.270  1.00  5.550          N  
ATOM    206  CA  SER A  12       1.122   0.632 -14.395  1.00  5.760          C  
ATOM    207  C   SER A  12       2.629   0.510 -14.233  1.00  5.410          C  
ATOM    208  O   SER A  12       3.216   1.059 -13.299  1.00  4.890          O  
ATOM    209  CB  SER A  12       0.868   1.424 -15.654  1.00  7.980          C  
ATOM    210  OG  SER A  12       1.530   2.661 -15.606  1.00  7.980          O  
ATOM    211  H   SER A  12       0.251   2.280 -13.346  1.00  6.660          H  
ATOM    212  HA  SER A  12       0.715  -0.371 -14.524  1.00  6.910          H  
ATOM    213 1HB  SER A  12       1.204   0.861 -16.521  1.00  9.580          H  
ATOM    214 2HB  SER A  12      -0.200   1.590 -15.765  1.00  9.580          H  
ATOM    215  HG  SER A  12       1.302   3.106 -16.436  1.00  9.580          H  
ATOM    216  N   LYS A  13       3.261  -0.222 -15.166  1.00  5.760          N  
ATOM    217  CA  LYS A  13       4.717  -0.354 -15.185  1.00  5.570          C  
ATOM    218  C   LYS A  13       5.397   1.000 -15.370  1.00  5.130          C  
ATOM    219  O   LYS A  13       6.477   1.239 -14.809  1.00  4.690          O  
ATOM    220  CB  LYS A  13       5.165  -1.319 -16.283  1.00  7.870          C  
ATOM    221  CG  LYS A  13       4.840  -2.784 -15.995  1.00  7.870          C  
ATOM    222  CD  LYS A  13       5.310  -3.706 -17.123  1.00  7.870          C  
ATOM    223  CE  LYS A  13       4.996  -5.174 -16.806  1.00  7.870          C  
ATOM    224  NZ  LYS A  13       5.423  -6.094 -17.903  1.00  7.870          N  
ATOM    225  H   LYS A  13       2.712  -0.661 -15.891  1.00  6.910          H  
ATOM    226  HA  LYS A  13       5.036  -0.756 -14.225  1.00  6.680          H  
ATOM    227 1HB  LYS A  13       4.683  -1.041 -17.222  1.00  9.450          H  
ATOM    228 2HB  LYS A  13       6.241  -1.228 -16.431  1.00  9.450          H  
ATOM    229 1HG  LYS A  13       5.331  -3.080 -15.067  1.00  9.450          H  
ATOM    230 2HG  LYS A  13       3.767  -2.898 -15.866  1.00  9.450          H  
ATOM    231 1HD  LYS A  13       4.815  -3.427 -18.053  1.00  9.450          H  
ATOM    232 2HD  LYS A  13       6.388  -3.595 -17.259  1.00  9.450          H  
ATOM    233 1HE  LYS A  13       5.513  -5.456 -15.890  1.00  9.450          H  
ATOM    234 2HE  LYS A  13       3.923  -5.283 -16.654  1.00  9.450          H  
ATOM    235 1HZ  LYS A  13       5.199  -7.047 -17.650  1.00  9.450          H  
ATOM    236 2HZ  LYS A  13       4.942  -5.853 -18.757  1.00  9.450          H  
ATOM    237 3HZ  LYS A  13       6.423  -6.012 -18.047  1.00  9.450          H  
ATOM    238  N   GLU A  14       4.781   1.887 -16.160  1.00  5.290          N  
ATOM    239  CA  GLU A  14       5.353   3.199 -16.393  1.00  4.970          C  
ATOM    240  C   GLU A  14       5.338   3.979 -15.102  1.00  4.210          C  
ATOM    241  O   GLU A  14       6.349   4.560 -14.704  1.00  3.840          O  
ATOM    242  CB  GLU A  14       4.520   3.975 -17.424  1.00  7.090          C  
ATOM    243  CG  GLU A  14       4.510   3.414 -18.835  1.00  7.090          C  
ATOM    244  CD  GLU A  14       3.645   2.208 -19.000  1.00  7.090          C  
ATOM    245  OE1 GLU A  14       2.935   1.871 -18.082  1.00  7.090          O  
ATOM    246  OE2 GLU A  14       3.713   1.599 -20.041  1.00  7.090          O  
ATOM    247  H   GLU A  14       3.906   1.634 -16.632  1.00  6.350          H  
ATOM    248  HA  GLU A  14       6.382   3.089 -16.722  1.00  5.960          H  
ATOM    249 1HB  GLU A  14       3.489   4.040 -17.080  1.00  8.500          H  
ATOM    250 2HB  GLU A  14       4.900   4.998 -17.488  1.00  8.500          H  
ATOM    251 1HG  GLU A  14       4.163   4.193 -19.514  1.00  8.500          H  
ATOM    252 2HG  GLU A  14       5.487   3.166 -19.113  1.00  8.500          H  
ATOM    253  N   ASP A  15       4.203   3.926 -14.406  1.00  4.080          N  
ATOM    254  CA  ASP A  15       4.042   4.656 -13.164  1.00  3.530          C  
ATOM    255  C   ASP A  15       5.058   4.199 -12.136  1.00  3.190          C  
ATOM    256  O   ASP A  15       5.673   5.027 -11.476  1.00  2.710          O  
ATOM    257  CB  ASP A  15       2.654   4.375 -12.599  1.00  5.160          C  
ATOM    258  CG  ASP A  15       1.475   5.002 -13.350  1.00  5.160          C  
ATOM    259  OD1 ASP A  15       1.611   6.062 -13.959  1.00  5.160          O  
ATOM    260  OD2 ASP A  15       0.442   4.328 -13.407  1.00  5.160          O  
ATOM    261  H   ASP A  15       3.408   3.416 -14.796  1.00  4.900          H  
ATOM    262  HA  ASP A  15       4.173   5.720 -13.352  1.00  4.240          H  
ATOM    263 1HB  ASP A  15       2.510   3.306 -12.569  1.00  6.190          H  
ATOM    264 2HB  ASP A  15       2.622   4.728 -11.569  1.00  6.190          H  
ATOM    265  N   LYS A  16       5.284   2.886 -12.052  1.00  3.520          N  
ATOM    266  CA  LYS A  16       6.201   2.302 -11.083  1.00  3.280          C  
ATOM    267  C   LYS A  16       7.667   2.697 -11.305  1.00  3.130          C  
ATOM    268  O   LYS A  16       8.368   3.011 -10.336  1.00  2.740          O  
ATOM    269  CB  LYS A  16       5.972   0.806 -11.075  1.00  4.690          C  
ATOM    270  CG  LYS A  16       4.611   0.458 -10.452  1.00  4.690          C  
ATOM    271  CD  LYS A  16       4.294  -1.007 -10.551  1.00  4.690          C  
ATOM    272  CE  LYS A  16       2.932  -1.318  -9.948  1.00  4.690          C  
ATOM    273  NZ  LYS A  16       2.593  -2.753 -10.109  1.00  4.690          N  
ATOM    274  H   LYS A  16       4.732   2.262 -12.649  1.00  4.220          H  
ATOM    275  HA  LYS A  16       5.918   2.667 -10.103  1.00  3.940          H  
ATOM    276 1HB  LYS A  16       6.003   0.421 -12.095  1.00  5.630          H  
ATOM    277 2HB  LYS A  16       6.753   0.311 -10.495  1.00  5.630          H  
ATOM    278 1HG  LYS A  16       4.623   0.739  -9.400  1.00  5.630          H  
ATOM    279 2HG  LYS A  16       3.822   1.028 -10.931  1.00  5.630          H  
ATOM    280 1HD  LYS A  16       4.286  -1.298 -11.603  1.00  5.630          H  
ATOM    281 2HD  LYS A  16       5.056  -1.585 -10.031  1.00  5.630          H  
ATOM    282 1HE  LYS A  16       2.940  -1.070  -8.886  1.00  5.630          H  
ATOM    283 2HE  LYS A  16       2.180  -0.716 -10.439  1.00  5.630          H  
ATOM    284 1HZ  LYS A  16       1.682  -2.962  -9.711  1.00  5.630          H  
ATOM    285 2HZ  LYS A  16       2.581  -2.976 -11.092  1.00  5.630          H  
ATOM    286 3HZ  LYS A  16       3.297  -3.299  -9.639  1.00  5.630          H  
ATOM    287  N   GLU A  17       8.134   2.728 -12.562  1.00  3.550          N  
ATOM    288  CA  GLU A  17       9.517   3.160 -12.799  1.00  3.620          C  
ATOM    289  C   GLU A  17       9.646   4.642 -12.433  1.00  3.210          C  
ATOM    290  O   GLU A  17      10.651   5.093 -11.863  1.00  3.170          O  
ATOM    291  CB  GLU A  17       9.927   2.912 -14.254  1.00  5.040          C  
ATOM    292  CG  GLU A  17      11.375   3.320 -14.605  1.00  5.040          C  
ATOM    293  CD  GLU A  17      12.459   2.559 -13.828  1.00  5.040          C  
ATOM    294  OE1 GLU A  17      12.179   1.524 -13.223  1.00  5.040          O  
ATOM    295  OE2 GLU A  17      13.580   3.005 -13.872  1.00  5.040          O  
ATOM    296  H   GLU A  17       7.543   2.399 -13.336  1.00  4.260          H  
ATOM    297  HA  GLU A  17      10.177   2.586 -12.151  1.00  4.340          H  
ATOM    298 1HB  GLU A  17       9.809   1.855 -14.487  1.00  6.050          H  
ATOM    299 2HB  GLU A  17       9.253   3.466 -14.915  1.00  6.050          H  
ATOM    300 1HG  GLU A  17      11.527   3.156 -15.672  1.00  6.050          H  
ATOM    301 2HG  GLU A  17      11.491   4.388 -14.419  1.00  6.050          H  
ATOM    302  N   ILE A  18       8.601   5.392 -12.742  1.00  2.970          N  
ATOM    303  CA  ILE A  18       8.525   6.797 -12.432  1.00  2.610          C  
ATOM    304  C   ILE A  18       8.526   7.016 -10.910  1.00  2.260          C  
ATOM    305  O   ILE A  18       9.232   7.908 -10.429  1.00  2.240          O  
ATOM    306  CB  ILE A  18       7.318   7.393 -13.152  1.00  3.800          C  
ATOM    307  CG1 ILE A  18       7.632   7.382 -14.665  1.00  3.800          C  
ATOM    308  CG2 ILE A  18       7.006   8.718 -12.632  1.00  3.800          C  
ATOM    309  CD1 ILE A  18       6.467   7.642 -15.544  1.00  3.800          C  
ATOM    310  H   ILE A  18       7.817   4.964 -13.249  1.00  3.560          H  
ATOM    311  HA  ILE A  18       9.410   7.281 -12.834  1.00  3.130          H  
ATOM    312  HB  ILE A  18       6.464   6.756 -13.009  1.00  4.560          H  
ATOM    313 1HG1 ILE A  18       8.390   8.132 -14.877  1.00  4.560          H  
ATOM    314 2HG1 ILE A  18       8.031   6.404 -14.929  1.00  4.560          H  
ATOM    315 1HG2 ILE A  18       6.141   9.139 -13.137  1.00  4.560          H  
ATOM    316 2HG2 ILE A  18       6.780   8.630 -11.584  1.00  4.560          H  
ATOM    317 3HG2 ILE A  18       7.863   9.375 -12.774  1.00  4.560          H  
ATOM    318 1HD1 ILE A  18       6.786   7.589 -16.570  1.00  4.560          H  
ATOM    319 2HD1 ILE A  18       5.700   6.893 -15.374  1.00  4.560          H  
ATOM    320 3HD1 ILE A  18       6.061   8.624 -15.344  1.00  4.560          H  
ATOM    321  N   HIS A  19       7.765   6.196 -10.167  1.00  2.140          N  
ATOM    322  CA  HIS A  19       7.685   6.266  -8.713  1.00  1.890          C  
ATOM    323  C   HIS A  19       9.075   6.085  -8.111  1.00  2.090          C  
ATOM    324  O   HIS A  19       9.423   6.773  -7.139  1.00  2.190          O  
ATOM    325  CB  HIS A  19       6.811   5.131  -8.139  1.00  2.750          C  
ATOM    326  CG  HIS A  19       5.321   5.176  -8.420  1.00  2.750          C  
ATOM    327  ND1 HIS A  19       4.518   4.068  -8.255  1.00  2.750          N  
ATOM    328  CD2 HIS A  19       4.504   6.159  -8.847  1.00  2.750          C  
ATOM    329  CE1 HIS A  19       3.293   4.360  -8.578  1.00  2.750          C  
ATOM    330  NE2 HIS A  19       3.232   5.621  -8.929  1.00  2.750          N  
ATOM    331  H   HIS A  19       7.172   5.528 -10.653  1.00  2.570          H  
ATOM    332  HA  HIS A  19       7.286   7.228  -8.402  1.00  2.270          H  
ATOM    333 1HB  HIS A  19       7.178   4.184  -8.510  1.00  3.300          H  
ATOM    334 2HB  HIS A  19       6.946   5.105  -7.072  1.00  3.300          H  
ATOM    335  HD1 HIS A  19       4.676   3.326  -7.579  1.00  3.300          H  
ATOM    336  HD2 HIS A  19       4.679   7.199  -9.110  1.00  3.300          H  
ATOM    337  HE1 HIS A  19       2.527   3.593  -8.507  1.00  3.300          H  
ATOM    338  N   ASN A  20       9.878   5.168  -8.678  1.00  2.310          N  
ATOM    339  CA  ASN A  20      11.229   4.958  -8.172  1.00  2.580          C  
ATOM    340  C   ASN A  20      12.070   6.221  -8.312  1.00  2.970          C  
ATOM    341  O   ASN A  20      12.764   6.612  -7.367  1.00  3.160          O  
ATOM    342  CB  ASN A  20      11.912   3.823  -8.913  1.00  3.500          C  
ATOM    343  CG  ASN A  20      11.411   2.485  -8.539  1.00  3.500          C  
ATOM    344  OD1 ASN A  20      10.884   2.292  -7.450  1.00  3.500          O  
ATOM    345  ND2 ASN A  20      11.556   1.541  -9.425  1.00  3.500          N  
ATOM    346  H   ASN A  20       9.496   4.575  -9.427  1.00  2.770          H  
ATOM    347  HA  ASN A  20      11.169   4.713  -7.111  1.00  3.100          H  
ATOM    348 1HB  ASN A  20      11.774   3.951  -9.982  1.00  4.200          H  
ATOM    349 2HB  ASN A  20      12.983   3.861  -8.722  1.00  4.200          H  
ATOM    350 1HD2 ASN A  20      11.229   0.619  -9.226  1.00  4.200          H  
ATOM    351 2HD2 ASN A  20      11.989   1.740 -10.310  1.00  4.200          H  
ATOM    352  N   LYS A  21      11.955   6.906  -9.454  1.00  3.110          N  
ATOM    353  CA  LYS A  21      12.727   8.132  -9.655  1.00  3.430          C  
ATOM    354  C   LYS A  21      12.244   9.256  -8.739  1.00  3.310          C  
ATOM    355  O   LYS A  21      13.049  10.040  -8.217  1.00  3.260          O  
ATOM    356  CB  LYS A  21      12.678   8.576 -11.121  1.00  4.670          C  
ATOM    357  CG  LYS A  21      13.355   7.600 -12.137  1.00  4.670          C  
ATOM    358  CD  LYS A  21      14.860   7.336 -11.843  1.00  4.670          C  
ATOM    359  CE  LYS A  21      15.753   8.549 -12.122  1.00  4.670          C  
ATOM    360  NZ  LYS A  21      17.175   8.269 -11.757  1.00  4.670          N  
ATOM    361  H   LYS A  21      11.388   6.502 -10.215  1.00  3.730          H  
ATOM    362  HA  LYS A  21      13.758   7.936  -9.370  1.00  4.120          H  
ATOM    363 1HB  LYS A  21      11.629   8.665 -11.419  1.00  5.610          H  
ATOM    364 2HB  LYS A  21      13.119   9.562 -11.221  1.00  5.610          H  
ATOM    365 1HG  LYS A  21      12.825   6.643 -12.117  1.00  5.610          H  
ATOM    366 2HG  LYS A  21      13.260   8.015 -13.139  1.00  5.610          H  
ATOM    367 1HD  LYS A  21      15.025   6.986 -10.829  1.00  5.610          H  
ATOM    368 2HD  LYS A  21      15.183   6.538 -12.509  1.00  5.610          H  
ATOM    369 1HE  LYS A  21      15.699   8.790 -13.182  1.00  5.610          H  
ATOM    370 2HE  LYS A  21      15.414   9.404 -11.544  1.00  5.610          H  
ATOM    371 1HZ  LYS A  21      17.746   9.074 -11.947  1.00  5.610          H  
ATOM    372 2HZ  LYS A  21      17.206   8.062 -10.736  1.00  5.610          H  
ATOM    373 3HZ  LYS A  21      17.521   7.480 -12.270  1.00  5.610          H  
ATOM    374  N   TYR A  22      10.931   9.334  -8.532  1.00  3.610          N  
ATOM    375  CA  TYR A  22      10.386  10.357  -7.653  1.00  3.520          C  
ATOM    376  C   TYR A  22      10.871  10.126  -6.232  1.00  2.780          C  
ATOM    377  O   TYR A  22      11.172  11.081  -5.517  1.00  2.060          O  
ATOM    378  CB  TYR A  22       8.870  10.353  -7.675  1.00  4.960          C  
ATOM    379  CG  TYR A  22       8.229  10.804  -8.962  1.00  4.960          C  
ATOM    380  CD1 TYR A  22       8.904  11.542  -9.951  1.00  4.960          C  
ATOM    381  CD2 TYR A  22       6.932  10.505  -9.136  1.00  4.960          C  
ATOM    382  CE1 TYR A  22       8.228  11.941 -11.073  1.00  4.960          C  
ATOM    383  CE2 TYR A  22       6.283  10.916 -10.233  1.00  4.960          C  
ATOM    384  CZ  TYR A  22       6.896  11.616 -11.193  1.00  4.960          C  
ATOM    385  OH  TYR A  22       6.164  11.983 -12.298  1.00  4.960          O  
ATOM    386  H   TYR A  22      10.305   8.696  -9.034  1.00  4.330          H  
ATOM    387  HA  TYR A  22      10.762  11.329  -7.958  1.00  4.220          H  
ATOM    388 1HB  TYR A  22       8.518   9.344  -7.463  1.00  5.960          H  
ATOM    389 2HB  TYR A  22       8.501  10.996  -6.877  1.00  5.960          H  
ATOM    390  HD1 TYR A  22       9.948  11.808  -9.855  1.00  5.960          H  
ATOM    391  HD2 TYR A  22       6.404   9.943  -8.385  1.00  5.960          H  
ATOM    392  HE1 TYR A  22       8.735  12.509 -11.849  1.00  5.960          H  
ATOM    393  HE2 TYR A  22       5.258  10.697 -10.355  1.00  5.960          H  
ATOM    394  HH  TYR A  22       5.292  11.502 -12.283  1.00  5.960          H  
ATOM    395  N   THR A  23      10.943   8.857  -5.823  1.00  3.300          N  
ATOM    396  CA  THR A  23      11.429   8.473  -4.506  1.00  3.410          C  
ATOM    397  C   THR A  23      12.888   8.903  -4.359  1.00  3.630          C  
ATOM    398  O   THR A  23      13.292   9.470  -3.343  1.00  3.370          O  
ATOM    399  CB  THR A  23      11.287   6.957  -4.265  1.00  4.730          C  
ATOM    400  OG1 THR A  23       9.895   6.585  -4.360  1.00  4.730          O  
ATOM    401  CG2 THR A  23      11.807   6.615  -2.867  1.00  4.730          C  
ATOM    402  H   THR A  23      10.603   8.123  -6.448  1.00  3.960          H  
ATOM    403  HA  THR A  23      10.841   9.000  -3.751  1.00  4.090          H  
ATOM    404  HB  THR A  23      11.858   6.402  -5.009  1.00  5.680          H  
ATOM    405  HG1 THR A  23       9.624   6.580  -5.310  1.00  5.680          H  
ATOM    406 1HG2 THR A  23      11.699   5.546  -2.695  1.00  5.680          H  
ATOM    407 2HG2 THR A  23      12.858   6.888  -2.781  1.00  5.680          H  
ATOM    408 3HG2 THR A  23      11.229   7.166  -2.124  1.00  5.680          H  
ATOM    409  N   GLU A  24      13.711   8.669  -5.388  1.00  4.300          N  
ATOM    410  CA  GLU A  24      15.105   9.073  -5.267  1.00  4.520          C  
ATOM    411  C   GLU A  24      15.218  10.574  -4.989  1.00  3.370          C  
ATOM    412  O   GLU A  24      16.042  10.974  -4.160  1.00  3.230          O  
ATOM    413  CB  GLU A  24      15.895   8.752  -6.544  1.00  6.240          C  
ATOM    414  CG  GLU A  24      16.169   7.273  -6.815  1.00  6.240          C  
ATOM    415  CD  GLU A  24      16.832   7.046  -8.173  1.00  6.240          C  
ATOM    416  OE1 GLU A  24      16.985   8.006  -8.905  1.00  6.240          O  
ATOM    417  OE2 GLU A  24      17.169   5.932  -8.482  1.00  6.240          O  
ATOM    418  H   GLU A  24      13.377   8.151  -6.208  1.00  5.160          H  
ATOM    419  HA  GLU A  24      15.549   8.532  -4.432  1.00  5.420          H  
ATOM    420 1HB  GLU A  24      15.350   9.142  -7.403  1.00  7.490          H  
ATOM    421 2HB  GLU A  24      16.855   9.268  -6.513  1.00  7.490          H  
ATOM    422 1HG  GLU A  24      16.820   6.885  -6.033  1.00  7.490          H  
ATOM    423 2HG  GLU A  24      15.233   6.727  -6.773  1.00  7.490          H  
ATOM    424  N   ARG A  25      14.376  11.398  -5.637  1.00  2.720          N  
ATOM    425  CA  ARG A  25      14.407  12.849  -5.424  1.00  1.800          C  
ATOM    426  C   ARG A  25      14.238  13.291  -3.957  1.00  0.840          C  
ATOM    427  O   ARG A  25      14.945  14.207  -3.516  1.00  0.710          O  
ATOM    428  CB  ARG A  25      13.358  13.565  -6.269  1.00  2.890          C  
ATOM    429  CG  ARG A  25      13.404  15.119  -6.175  1.00  2.890          C  
ATOM    430  CD  ARG A  25      12.383  15.789  -7.045  1.00  2.890          C  
ATOM    431  NE  ARG A  25      12.644  15.574  -8.469  1.00  2.890          N  
ATOM    432  CZ  ARG A  25      13.521  16.286  -9.227  1.00  2.890          C  
ATOM    433  NH1 ARG A  25      14.206  17.267  -8.700  1.00  2.890          N  
ATOM    434  NH2 ARG A  25      13.691  15.995 -10.502  1.00  2.890          N  
ATOM    435  H   ARG A  25      13.755  10.989  -6.346  1.00  3.260          H  
ATOM    436  HA  ARG A  25      15.380  13.202  -5.762  1.00  2.160          H  
ATOM    437 1HB  ARG A  25      13.467  13.272  -7.313  1.00  3.470          H  
ATOM    438 2HB  ARG A  25      12.367  13.252  -5.948  1.00  3.470          H  
ATOM    439 1HG  ARG A  25      13.202  15.432  -5.150  1.00  3.470          H  
ATOM    440 2HG  ARG A  25      14.393  15.462  -6.465  1.00  3.470          H  
ATOM    441 1HD  ARG A  25      11.401  15.366  -6.815  1.00  3.470          H  
ATOM    442 2HD  ARG A  25      12.358  16.859  -6.845  1.00  3.470          H  
ATOM    443  HE  ARG A  25      12.091  14.845  -8.932  1.00  3.470          H  
ATOM    444 1HH1 ARG A  25      14.061  17.513  -7.733  1.00  3.470          H  
ATOM    445 2HH1 ARG A  25      14.891  17.785  -9.284  1.00  3.470          H  
ATOM    446 1HH2 ARG A  25      13.175  15.237 -10.923  1.00  3.470          H  
ATOM    447 2HH2 ARG A  25      14.351  16.530 -11.058  1.00  3.470          H  
ATOM    448  N   GLU A  26      13.323  12.712  -3.162  1.00  1.060          N  
ATOM    449  CA  GLU A  26      12.728  12.676  -1.826  1.00  1.700          C  
ATOM    450  C   GLU A  26      13.823  12.276  -0.865  1.00  2.730          C  
ATOM    451  O   GLU A  26      14.142  13.013   0.072  1.00  3.350          O  
ATOM    452  CB  GLU A  26      11.535  11.727  -1.664  1.00  2.120          C  
ATOM    453  CG  GLU A  26      10.970  11.764  -0.220  1.00  2.120          C  
ATOM    454  CD  GLU A  26       9.787  10.890   0.041  1.00  2.120          C  
ATOM    455  OE1 GLU A  26       9.275  10.299  -0.867  1.00  2.120          O  
ATOM    456  OE2 GLU A  26       9.400  10.808   1.189  1.00  2.120          O  
ATOM    457  H   GLU A  26      13.797  13.404  -2.620  1.00  1.270          H  
ATOM    458  HA  GLU A  26      12.392  13.679  -1.565  1.00  2.040          H  
ATOM    459 1HB  GLU A  26      10.746  11.991  -2.367  1.00  2.550          H  
ATOM    460 2HB  GLU A  26      11.830  10.711  -1.868  1.00  2.550          H  
ATOM    461 1HG  GLU A  26      11.759  11.458   0.464  1.00  2.550          H  
ATOM    462 2HG  GLU A  26      10.707  12.793   0.020  1.00  2.550          H  
ATOM    463  N   VAL A  27      14.463  11.151  -1.160  1.00  3.200          N  
ATOM    464  CA  VAL A  27      15.551  10.677  -0.320  1.00  4.230          C  
ATOM    465  C   VAL A  27      16.742  11.607  -0.467  1.00  3.930          C  
ATOM    466  O   VAL A  27      17.309  12.072   0.521  1.00  4.530          O  
ATOM    467  CB  VAL A  27      15.939   9.230  -0.679  1.00  5.510          C  
ATOM    468  CG1 VAL A  27      17.209   8.811   0.103  1.00  5.510          C  
ATOM    469  CG2 VAL A  27      14.756   8.301  -0.349  1.00  5.510          C  
ATOM    470  H   VAL A  27      14.136  10.598  -1.967  1.00  3.840          H  
ATOM    471  HA  VAL A  27      15.220  10.692   0.718  1.00  5.080          H  
ATOM    472  HB  VAL A  27      16.162   9.169  -1.748  1.00  6.610          H  
ATOM    473 1HG1 VAL A  27      17.478   7.789  -0.157  1.00  6.610          H  
ATOM    474 2HG1 VAL A  27      18.048   9.465  -0.143  1.00  6.610          H  
ATOM    475 3HG1 VAL A  27      17.019   8.869   1.176  1.00  6.610          H  
ATOM    476 1HG2 VAL A  27      15.011   7.276  -0.611  1.00  6.610          H  
ATOM    477 2HG2 VAL A  27      14.533   8.363   0.714  1.00  6.610          H  
ATOM    478 3HG2 VAL A  27      13.879   8.612  -0.921  1.00  6.610          H  
ATOM    479  N   SER A  28      17.083  11.928  -1.708  1.00  3.110          N  
ATOM    480  CA  SER A  28      18.205  12.790  -2.010  1.00  2.730          C  
ATOM    481  C   SER A  28      18.029  14.151  -1.321  1.00  2.400          C  
ATOM    482  O   SER A  28      19.000  14.745  -0.846  1.00  2.750          O  
ATOM    483  CB  SER A  28      18.325  12.923  -3.521  1.00  3.970          C  
ATOM    484  OG  SER A  28      18.646  11.697  -4.117  1.00  3.970          O  
ATOM    485  H   SER A  28      16.582  11.504  -2.485  1.00  3.730          H  
ATOM    486  HA  SER A  28      19.111  12.322  -1.625  1.00  3.280          H  
ATOM    487 1HB  SER A  28      17.386  13.280  -3.928  1.00  4.770          H  
ATOM    488 2HB  SER A  28      19.075  13.641  -3.768  1.00  4.770          H  
ATOM    489  HG  SER A  28      17.801  11.203  -4.162  1.00  4.770          H  
ATOM    490  N   THR A  29      16.793  14.667  -1.272  1.00  2.180          N  
ATOM    491  CA  THR A  29      16.541  15.922  -0.584  1.00  2.880          C  
ATOM    492  C   THR A  29      16.821  15.764   0.908  1.00  4.090          C  
ATOM    493  O   THR A  29      17.560  16.557   1.494  1.00  4.530          O  
ATOM    494  CB  THR A  29      15.088  16.403  -0.805  1.00  3.750          C  
ATOM    495  OG1 THR A  29      14.868  16.672  -2.213  1.00  3.750          O  
ATOM    496  CG2 THR A  29      14.821  17.667   0.000  1.00  3.750          C  
ATOM    497  H   THR A  29      16.035  14.208  -1.762  1.00  2.620          H  
ATOM    498  HA  THR A  29      17.216  16.678  -0.979  1.00  3.460          H  
ATOM    499  HB  THR A  29      14.400  15.623  -0.484  1.00  4.500          H  
ATOM    500  HG1 THR A  29      14.952  15.830  -2.720  1.00  4.500          H  
ATOM    501 1HG2 THR A  29      13.798  17.981  -0.162  1.00  4.500          H  
ATOM    502 2HG2 THR A  29      14.965  17.477   1.063  1.00  4.500          H  
ATOM    503 3HG2 THR A  29      15.503  18.453  -0.320  1.00  4.500          H  
ATOM    504  N   LYS A  30      16.292  14.700   1.520  1.00  4.960          N  
ATOM    505  CA  LYS A  30      16.483  14.453   2.953  1.00  6.200          C  
ATOM    506  C   LYS A  30      17.971  14.325   3.307  1.00  6.790          C  
ATOM    507  O   LYS A  30      18.410  14.783   4.366  1.00  7.700          O  
ATOM    508  CB  LYS A  30      15.700  13.205   3.376  1.00  8.180          C  
ATOM    509  CG  LYS A  30      14.170  13.406   3.383  1.00  8.180          C  
ATOM    510  CD  LYS A  30      13.414  12.111   3.714  1.00  8.180          C  
ATOM    511  CE  LYS A  30      11.895  12.326   3.646  1.00  8.180          C  
ATOM    512  NZ  LYS A  30      11.128  11.060   3.884  1.00  8.180          N  
ATOM    513  H   LYS A  30      15.690  14.068   0.980  1.00  5.950          H  
ATOM    514  HA  LYS A  30      16.086  15.306   3.500  1.00  7.440          H  
ATOM    515 1HB  LYS A  30      15.926  12.388   2.691  1.00  9.820          H  
ATOM    516 2HB  LYS A  30      16.012  12.897   4.372  1.00  9.820          H  
ATOM    517 1HG  LYS A  30      13.919  14.159   4.130  1.00  9.820          H  
ATOM    518 2HG  LYS A  30      13.846  13.774   2.416  1.00  9.820          H  
ATOM    519 1HD  LYS A  30      13.692  11.342   2.989  1.00  9.820          H  
ATOM    520 2HD  LYS A  30      13.686  11.768   4.710  1.00  9.820          H  
ATOM    521 1HE  LYS A  30      11.607  13.058   4.395  1.00  9.820          H  
ATOM    522 2HE  LYS A  30      11.638  12.710   2.659  1.00  9.820          H  
ATOM    523 1HZ  LYS A  30      10.131  11.252   3.824  1.00  9.820          H  
ATOM    524 2HZ  LYS A  30      11.378  10.372   3.180  1.00  9.820          H  
ATOM    525 3HZ  LYS A  30      11.344  10.695   4.798  1.00  9.820          H  
ATOM    526  N   GLU A  31      18.749  13.753   2.389  1.00  6.320          N  
ATOM    527  CA  GLU A  31      20.188  13.553   2.536  1.00  6.890          C  
ATOM    528  C   GLU A  31      21.045  14.769   2.108  1.00  6.740          C  
ATOM    529  O   GLU A  31      22.276  14.686   2.120  1.00  7.330          O  
ATOM    530  CB  GLU A  31      20.631  12.293   1.778  1.00  9.420          C  
ATOM    531  CG  GLU A  31      20.079  10.967   2.353  1.00  9.420          C  
ATOM    532  CD  GLU A  31      20.530   9.741   1.592  1.00  9.420          C  
ATOM    533  OE1 GLU A  31      21.168   9.894   0.576  1.00  9.420          O  
ATOM    534  OE2 GLU A  31      20.240   8.652   2.032  1.00  9.420          O  
ATOM    535  H   GLU A  31      18.284  13.355   1.565  1.00  7.580          H  
ATOM    536  HA  GLU A  31      20.385  13.377   3.592  1.00  8.270          H  
ATOM    537 1HB  GLU A  31      20.301  12.367   0.740  1.00 11.300          H  
ATOM    538 2HB  GLU A  31      21.714  12.234   1.778  1.00 11.300          H  
ATOM    539 1HG  GLU A  31      20.395  10.877   3.391  1.00 11.300          H  
ATOM    540 2HG  GLU A  31      18.989  11.013   2.340  1.00 11.300          H  
ATOM    541  N   ASP A  32      20.403  15.893   1.750  1.00  6.160          N  
ATOM    542  CA  ASP A  32      21.044  17.148   1.316  1.00  6.400          C  
ATOM    543  C   ASP A  32      21.934  17.019   0.064  1.00  6.710          C  
ATOM    544  O   ASP A  32      23.049  17.545   0.014  1.00  7.440          O  
ATOM    545  CB  ASP A  32      21.877  17.734   2.481  1.00  8.860          C  
ATOM    546  CG  ASP A  32      22.192  19.266   2.365  1.00  8.860          C  
ATOM    547  OD1 ASP A  32      21.415  19.969   1.753  1.00  8.860          O  
ATOM    548  OD2 ASP A  32      23.178  19.711   2.931  1.00  8.860          O  
ATOM    549  H   ASP A  32      19.380  15.899   1.768  1.00  7.390          H  
ATOM    550  HA  ASP A  32      20.245  17.853   1.081  1.00  7.680          H  
ATOM    551 1HB  ASP A  32      21.346  17.560   3.416  1.00 10.640          H  
ATOM    552 2HB  ASP A  32      22.825  17.196   2.546  1.00 10.640          H  
ATOM    553  N   LYS A  33      21.430  16.337  -0.962  1.00  6.360          N  
ATOM    554  CA  LYS A  33      22.152  16.174  -2.220  1.00  6.780          C  
ATOM    555  C   LYS A  33      21.904  17.350  -3.192  1.00  6.810          C  
ATOM    556  O   LYS A  33      20.866  18.019  -3.119  1.00  6.350          O  
ATOM    557  CB  LYS A  33      21.732  14.855  -2.869  1.00  9.320          C  
ATOM    558  CG  LYS A  33      21.988  13.594  -2.024  1.00  9.320          C  
ATOM    559  CD  LYS A  33      23.479  13.350  -1.758  1.00  9.320          C  
ATOM    560  CE  LYS A  33      23.705  12.008  -1.060  1.00  9.320          C  
ATOM    561  NZ  LYS A  33      25.148  11.776  -0.734  1.00  9.320          N  
ATOM    562  H   LYS A  33      20.511  15.893  -0.853  1.00  7.630          H  
ATOM    563  HA  LYS A  33      23.209  16.140  -1.978  1.00  8.140          H  
ATOM    564 1HB  LYS A  33      20.672  14.912  -3.021  1.00 11.190          H  
ATOM    565 2HB  LYS A  33      22.175  14.719  -3.842  1.00 11.190          H  
ATOM    566 1HG  LYS A  33      21.478  13.701  -1.063  1.00 11.190          H  
ATOM    567 2HG  LYS A  33      21.569  12.726  -2.535  1.00 11.190          H  
ATOM    568 1HD  LYS A  33      24.038  13.378  -2.693  1.00 11.190          H  
ATOM    569 2HD  LYS A  33      23.858  14.129  -1.095  1.00 11.190          H  
ATOM    570 1HE  LYS A  33      23.127  11.987  -0.139  1.00 11.190          H  
ATOM    571 2HE  LYS A  33      23.356  11.205  -1.710  1.00 11.190          H  
ATOM    572 1HZ  LYS A  33      25.244  10.881  -0.273  1.00 11.190          H  
ATOM    573 2HZ  LYS A  33      25.698  11.778  -1.582  1.00 11.190          H  
ATOM    574 3HZ  LYS A  33      25.472  12.508  -0.117  1.00 11.190          H  
ATOM    575  N   PRO A  34      22.833  17.629  -4.134  1.00  7.460          N  
ATOM    576  CA  PRO A  34      22.745  18.666  -5.161  1.00  7.620          C  
ATOM    577  C   PRO A  34      21.804  18.288  -6.300  1.00  6.800          C  
ATOM    578  O   PRO A  34      22.239  17.964  -7.407  1.00  6.570          O  
ATOM    579  CB  PRO A  34      24.199  18.792  -5.628  1.00 11.430          C  
ATOM    580  CG  PRO A  34      24.774  17.413  -5.445  1.00 11.430          C  
ATOM    581  CD  PRO A  34      24.132  16.893  -4.163  1.00 11.430          C  
ATOM    582  HA  PRO A  34      22.408  19.602  -4.687  1.00  9.140          H  
ATOM    583 1HB  PRO A  34      24.230  19.130  -6.676  1.00 13.720          H  
ATOM    584 2HB  PRO A  34      24.720  19.556  -5.033  1.00 13.720          H  
ATOM    585 1HG  PRO A  34      24.535  16.790  -6.326  1.00 13.720          H  
ATOM    586 2HG  PRO A  34      25.873  17.465  -5.385  1.00 13.720          H  
ATOM    587 1HD  PRO A  34      24.011  15.819  -4.254  1.00 13.720          H  
ATOM    588 2HD  PRO A  34      24.754  17.173  -3.298  1.00 13.720          H  
ATOM    589  N   ILE A  35      20.524  18.298  -5.984  1.00  6.650          N  
ATOM    590  CA  ILE A  35      19.434  17.908  -6.873  1.00  6.060          C  
ATOM    591  C   ILE A  35      19.073  18.896  -7.959  1.00  6.140          C  
ATOM    592  O   ILE A  35      18.789  20.067  -7.688  1.00  6.220          O  
ATOM    593  CB  ILE A  35      18.172  17.667  -6.046  1.00  8.720          C  
ATOM    594  CG1 ILE A  35      18.413  16.508  -5.140  1.00  8.720          C  
ATOM    595  CG2 ILE A  35      16.924  17.473  -6.944  1.00  8.720          C  
ATOM    596  CD1 ILE A  35      17.401  16.365  -4.102  1.00  8.720          C  
ATOM    597  H   ILE A  35      20.310  18.567  -5.018  1.00  7.980          H  
ATOM    598  HA  ILE A  35      19.724  16.974  -7.356  1.00  7.270          H  
ATOM    599  HB  ILE A  35      18.009  18.533  -5.409  1.00 10.460          H  
ATOM    600 1HG1 ILE A  35      18.438  15.594  -5.729  1.00 10.460          H  
ATOM    601 2HG1 ILE A  35      19.369  16.624  -4.652  1.00 10.460          H  
ATOM    602 1HG2 ILE A  35      16.047  17.329  -6.339  1.00 10.460          H  
ATOM    603 2HG2 ILE A  35      16.750  18.344  -7.558  1.00 10.460          H  
ATOM    604 3HG2 ILE A  35      17.061  16.604  -7.589  1.00 10.460          H  
ATOM    605 1HD1 ILE A  35      17.662  15.559  -3.532  1.00 10.460          H  
ATOM    606 2HD1 ILE A  35      17.395  17.253  -3.480  1.00 10.460          H  
ATOM    607 3HD1 ILE A  35      16.418  16.198  -4.512  1.00 10.460          H  
ATOM    608  N   GLN A  36      19.005  18.402  -9.189  1.00  6.130          N  
ATOM    609  CA  GLN A  36      18.570  19.229 -10.298  1.00  6.300          C  
ATOM    610  C   GLN A  36      17.060  19.370 -10.215  1.00  5.990          C  
ATOM    611  O   GLN A  36      16.332  18.373 -10.253  1.00  6.090          O  
ATOM    612  CB  GLN A  36      18.943  18.594 -11.639  1.00  8.750          C  
ATOM    613  CG  GLN A  36      18.451  19.366 -12.876  1.00  8.750          C  
ATOM    614  CD  GLN A  36      19.135  20.707 -13.075  1.00  8.750          C  
ATOM    615  OE1 GLN A  36      20.377  20.789 -13.265  1.00  8.750          O  
ATOM    616  NE2 GLN A  36      18.333  21.781 -13.031  1.00  8.750          N  
ATOM    617  H   GLN A  36      19.266  17.437  -9.344  1.00  7.360          H  
ATOM    618  HA  GLN A  36      19.025  20.217 -10.210  1.00  7.560          H  
ATOM    619 1HB  GLN A  36      20.026  18.498 -11.706  1.00 10.500          H  
ATOM    620 2HB  GLN A  36      18.522  17.590 -11.691  1.00 10.500          H  
ATOM    621 1HG  GLN A  36      18.651  18.758 -13.758  1.00 10.500          H  
ATOM    622 2HG  GLN A  36      17.375  19.545 -12.798  1.00 10.500          H  
ATOM    623 1HE2 GLN A  36      18.713  22.699 -13.167  1.00 10.500          H  
ATOM    624 2HE2 GLN A  36      17.316  21.677 -12.867  1.00 10.500          H  
ATOM    625  N   CYS A  37      16.595  20.598 -10.092  1.00  5.720          N  
ATOM    626  CA  CYS A  37      15.180  20.901  -9.980  1.00  5.450          C  
ATOM    627  C   CYS A  37      14.599  21.309 -11.330  1.00  4.250          C  
ATOM    628  O   CYS A  37      15.348  21.610 -12.273  1.00  4.260          O  
ATOM    629  CB  CYS A  37      14.974  21.948  -8.905  1.00  7.740          C  
ATOM    630  SG  CYS A  37      15.481  21.318  -7.264  1.00  7.740          S  
ATOM    631  H   CYS A  37      17.264  21.357 -10.058  1.00  6.860          H  
ATOM    632  HA  CYS A  37      14.661  20.003  -9.655  1.00  6.540          H  
ATOM    633 1HB  CYS A  37      15.567  22.833  -9.133  1.00  9.290          H  
ATOM    634 2HB  CYS A  37      13.926  22.245  -8.859  1.00  9.290          H  
ATOM    635  HG  CYS A  37      16.667  20.799  -7.660  1.00  9.290          H  
ATOM    636  N   THR A  38      13.266  21.298 -11.433  1.00  3.500          N  
ATOM    637  CA  THR A  38      12.592  21.641 -12.673  1.00  2.320          C  
ATOM    638  C   THR A  38      11.652  22.858 -12.526  1.00  2.550          C  
ATOM    639  O   THR A  38      11.287  23.218 -11.404  1.00  3.510          O  
ATOM    640  CB  THR A  38      11.744  20.433 -13.123  1.00  3.720          C  
ATOM    641  OG1 THR A  38      10.722  20.186 -12.146  1.00  3.720          O  
ATOM    642  CG2 THR A  38      12.636  19.194 -13.244  1.00  3.720          C  
ATOM    643  H   THR A  38      12.696  21.035 -10.640  1.00  4.200          H  
ATOM    644  HA  THR A  38      13.364  21.822 -13.407  1.00  2.780          H  
ATOM    645  HB  THR A  38      11.278  20.630 -14.068  1.00  4.460          H  
ATOM    646  HG1 THR A  38      10.043  20.889 -12.197  1.00  4.460          H  
ATOM    647 1HG2 THR A  38      12.032  18.345 -13.557  1.00  4.460          H  
ATOM    648 2HG2 THR A  38      13.415  19.376 -13.986  1.00  4.460          H  
ATOM    649 3HG2 THR A  38      13.099  18.967 -12.288  1.00  4.460          H  
ATOM    650  N   PRO A  39      11.262  23.507 -13.651  1.00  1.860          N  
ATOM    651  CA  PRO A  39      10.249  24.548 -13.797  1.00  1.950          C  
ATOM    652  C   PRO A  39       8.875  24.052 -13.390  1.00  2.270          C  
ATOM    653  O   PRO A  39       8.614  22.849 -13.419  1.00  2.430          O  
ATOM    654  CB  PRO A  39      10.290  24.868 -15.284  1.00  2.920          C  
ATOM    655  CG  PRO A  39      11.643  24.453 -15.722  1.00  2.920          C  
ATOM    656  CD  PRO A  39      11.992  23.271 -14.916  1.00  2.920          C  
ATOM    657  HA  PRO A  39      10.537  25.421 -13.196  1.00  2.340          H  
ATOM    658 1HB  PRO A  39       9.486  24.333 -15.807  1.00  3.510          H  
ATOM    659 2HB  PRO A  39      10.108  25.937 -15.436  1.00  3.510          H  
ATOM    660 1HG  PRO A  39      11.601  24.183 -16.752  1.00  3.510          H  
ATOM    661 2HG  PRO A  39      12.362  25.279 -15.633  1.00  3.510          H  
ATOM    662 1HD  PRO A  39      11.635  22.384 -15.427  1.00  3.510          H  
ATOM    663 2HD  PRO A  39      13.078  23.307 -14.808  1.00  3.510          H  
ATOM    664  N   GLN A  40       8.006  24.984 -13.022  1.00  3.180          N  
ATOM    665  CA  GLN A  40       6.659  24.636 -12.602  1.00  4.130          C  
ATOM    666  C   GLN A  40       5.703  24.362 -13.755  1.00  4.410          C  
ATOM    667  O   GLN A  40       5.819  24.928 -14.844  1.00  4.360          O  
ATOM    668  CB  GLN A  40       6.090  25.747 -11.721  1.00  5.400          C  
ATOM    669  CG  GLN A  40       6.890  25.969 -10.460  1.00  5.400          C  
ATOM    670  CD  GLN A  40       6.925  24.727  -9.622  1.00  5.400          C  
ATOM    671  OE1 GLN A  40       5.873  24.170  -9.300  1.00  5.400          O  
ATOM    672  NE2 GLN A  40       8.120  24.274  -9.276  1.00  5.400          N  
ATOM    673  H   GLN A  40       8.289  25.953 -13.030  1.00  3.820          H  
ATOM    674  HA  GLN A  40       6.718  23.720 -12.012  1.00  4.960          H  
ATOM    675 1HB  GLN A  40       6.065  26.683 -12.280  1.00  6.480          H  
ATOM    676 2HB  GLN A  40       5.066  25.505 -11.438  1.00  6.480          H  
ATOM    677 1HG  GLN A  40       7.912  26.232 -10.721  1.00  6.480          H  
ATOM    678 2HG  GLN A  40       6.432  26.768  -9.875  1.00  6.480          H  
ATOM    679 1HE2 GLN A  40       8.202  23.441  -8.718  1.00  6.480          H  
ATOM    680 2HE2 GLN A  40       8.949  24.758  -9.566  1.00  6.480          H  
ATOM    681  N   LYS A  41       4.706  23.535 -13.444  1.00  4.940          N  
ATOM    682  CA  LYS A  41       3.643  23.055 -14.328  1.00  5.530          C  
ATOM    683  C   LYS A  41       2.783  24.128 -14.984  1.00  5.370          C  
ATOM    684  O   LYS A  41       2.119  23.884 -15.996  1.00  5.930          O  
ATOM    685  CB  LYS A  41       2.728  22.152 -13.493  1.00  7.510          C  
ATOM    686  CG  LYS A  41       1.937  22.898 -12.405  1.00  7.510          C  
ATOM    687  CD  LYS A  41       1.094  21.960 -11.583  1.00  7.510          C  
ATOM    688  CE  LYS A  41       0.318  22.711 -10.515  1.00  7.510          C  
ATOM    689  NZ  LYS A  41      -0.596  21.821  -9.827  1.00  7.510          N  
ATOM    690  H   LYS A  41       4.727  23.151 -12.507  1.00  5.930          H  
ATOM    691  HA  LYS A  41       4.111  22.476 -15.126  1.00  6.640          H  
ATOM    692 1HB  LYS A  41       2.039  21.620 -14.140  1.00  9.010          H  
ATOM    693 2HB  LYS A  41       3.322  21.415 -12.970  1.00  9.010          H  
ATOM    694 1HG  LYS A  41       2.616  23.438 -11.745  1.00  9.010          H  
ATOM    695 2HG  LYS A  41       1.259  23.614 -12.863  1.00  9.010          H  
ATOM    696 1HD  LYS A  41       0.400  21.406 -12.207  1.00  9.010          H  
ATOM    697 2HD  LYS A  41       1.744  21.238 -11.088  1.00  9.010          H  
ATOM    698 1HE  LYS A  41       1.020  23.124  -9.792  1.00  9.010          H  
ATOM    699 2HE  LYS A  41      -0.246  23.525 -10.964  1.00  9.010          H  
ATOM    700 1HZ  LYS A  41      -1.114  22.297  -9.105  1.00  9.010          H  
ATOM    701 2HZ  LYS A  41      -1.239  21.461 -10.518  1.00  9.010          H  
ATOM    702 3HZ  LYS A  41      -0.070  21.039  -9.393  1.00  9.010          H  
ATOM    703  N   ALA A  42       2.747  25.303 -14.377  1.00  4.770          N  
ATOM    704  CA  ALA A  42       1.937  26.402 -14.869  1.00  4.660          C  
ATOM    705  C   ALA A  42       2.625  27.228 -15.950  1.00  4.550          C  
ATOM    706  O   ALA A  42       2.012  28.150 -16.493  1.00  4.720          O  
ATOM    707  CB  ALA A  42       1.568  27.311 -13.713  1.00  6.570          C  
ATOM    708  H   ALA A  42       3.323  25.432 -13.558  1.00  5.720          H  
ATOM    709  HA  ALA A  42       1.028  25.978 -15.296  1.00  5.590          H  
ATOM    710 1HB  ALA A  42       0.927  28.114 -14.076  1.00  7.880          H  
ATOM    711 2HB  ALA A  42       1.039  26.735 -12.954  1.00  7.880          H  
ATOM    712 3HB  ALA A  42       2.476  27.734 -13.286  1.00  7.880          H  
ATOM    713  N   LYS A  43       3.890  26.941 -16.256  1.00  4.420          N  
ATOM    714  CA  LYS A  43       4.598  27.778 -17.203  1.00  4.540          C  
ATOM    715  C   LYS A  43       5.081  27.019 -18.442  1.00  5.080          C  
ATOM    716  O   LYS A  43       5.433  25.842 -18.348  1.00  5.280          O  
ATOM    717  CB  LYS A  43       5.796  28.417 -16.487  1.00  6.310          C  
ATOM    718  CG  LYS A  43       5.439  29.262 -15.242  1.00  6.310          C  
ATOM    719  CD  LYS A  43       4.648  30.532 -15.590  1.00  6.310          C  
ATOM    720  CE  LYS A  43       4.402  31.383 -14.349  1.00  6.310          C  
ATOM    721  NZ  LYS A  43       3.595  32.608 -14.655  1.00  6.310          N  
ATOM    722  H   LYS A  43       4.380  26.154 -15.809  1.00  5.300          H  
ATOM    723  HA  LYS A  43       3.915  28.555 -17.502  1.00  5.450          H  
ATOM    724 1HB  LYS A  43       6.466  27.621 -16.149  1.00  7.570          H  
ATOM    725 2HB  LYS A  43       6.359  29.044 -17.167  1.00  7.570          H  
ATOM    726 1HG  LYS A  43       4.852  28.656 -14.553  1.00  7.570          H  
ATOM    727 2HG  LYS A  43       6.359  29.549 -14.737  1.00  7.570          H  
ATOM    728 1HD  LYS A  43       5.193  31.118 -16.329  1.00  7.570          H  
ATOM    729 2HD  LYS A  43       3.678  30.264 -16.005  1.00  7.570          H  
ATOM    730 1HE  LYS A  43       3.869  30.785 -13.611  1.00  7.570          H  
ATOM    731 2HE  LYS A  43       5.361  31.689 -13.930  1.00  7.570          H  
ATOM    732 1HZ  LYS A  43       3.453  33.140 -13.807  1.00  7.570          H  
ATOM    733 2HZ  LYS A  43       4.085  33.178 -15.331  1.00  7.570          H  
ATOM    734 3HZ  LYS A  43       2.697  32.336 -15.033  1.00  7.570          H  
ATOM    735  N   PRO A  44       5.214  27.691 -19.616  1.00  5.560          N  
ATOM    736  CA  PRO A  44       5.757  27.144 -20.858  1.00  6.250          C  
ATOM    737  C   PRO A  44       7.102  26.456 -20.627  1.00  5.990          C  
ATOM    738  O   PRO A  44       7.419  25.446 -21.267  1.00  6.030          O  
ATOM    739  CB  PRO A  44       5.927  28.399 -21.724  1.00  9.380          C  
ATOM    740  CG  PRO A  44       4.854  29.344 -21.238  1.00  9.380          C  
ATOM    741  CD  PRO A  44       4.786  29.124 -19.742  1.00  9.380          C  
ATOM    742  HA  PRO A  44       5.027  26.450 -21.297  1.00  7.500          H  
ATOM    743 1HB  PRO A  44       6.946  28.806 -21.604  1.00 11.250          H  
ATOM    744 2HB  PRO A  44       5.812  28.140 -22.786  1.00 11.250          H  
ATOM    745 1HG  PRO A  44       5.121  30.381 -21.502  1.00 11.250          H  
ATOM    746 2HG  PRO A  44       3.904  29.132 -21.744  1.00 11.250          H  
ATOM    747 1HD  PRO A  44       5.473  29.803 -19.219  1.00 11.250          H  
ATOM    748 2HD  PRO A  44       3.743  29.282 -19.453  1.00 11.250          H  
ATOM    749  N   MET A  45       7.850  26.974 -19.644  1.00  5.810          N  
ATOM    750  CA  MET A  45       9.154  26.472 -19.251  1.00  5.560          C  
ATOM    751  C   MET A  45       9.173  25.023 -18.795  1.00  6.130          C  
ATOM    752  O   MET A  45      10.246  24.459 -18.651  1.00  5.790          O  
ATOM    753  CB  MET A  45       9.732  27.345 -18.145  1.00  7.880          C  
ATOM    754  CG  MET A  45      10.159  28.733 -18.589  1.00  7.880          C  
ATOM    755  SD  MET A  45      11.407  28.693 -19.909  1.00  7.880          S  
ATOM    756  CE  MET A  45      12.827  27.953 -19.090  1.00  7.880          C  
ATOM    757  H   MET A  45       7.534  27.808 -19.175  1.00  6.970          H  
ATOM    758  HA  MET A  45       9.805  26.535 -20.120  1.00  6.670          H  
ATOM    759 1HB  MET A  45       8.977  27.470 -17.367  1.00  9.460          H  
ATOM    760 2HB  MET A  45      10.574  26.842 -17.688  1.00  9.460          H  
ATOM    761 1HG  MET A  45       9.293  29.281 -18.954  1.00  9.460          H  
ATOM    762 2HG  MET A  45      10.573  29.276 -17.739  1.00  9.460          H  
ATOM    763 1HE  MET A  45      13.655  27.885 -19.795  1.00  9.460          H  
ATOM    764 2HE  MET A  45      13.124  28.572 -18.242  1.00  9.460          H  
ATOM    765 3HE  MET A  45      12.577  26.957 -18.742  1.00  9.460          H  
ATOM    766  N   ARG A  46       8.012  24.368 -18.687  1.00  7.010          N  
ATOM    767  CA  ARG A  46       7.910  22.956 -18.303  1.00  7.590          C  
ATOM    768  C   ARG A  46       8.795  22.100 -19.223  1.00  7.090          C  
ATOM    769  O   ARG A  46       9.265  21.026 -18.855  1.00  7.100          O  
ATOM    770  CB  ARG A  46       6.463  22.491 -18.485  1.00 10.390          C  
ATOM    771  CG  ARG A  46       6.045  22.326 -19.978  1.00 10.390          C  
ATOM    772  CD  ARG A  46       4.591  22.281 -20.217  1.00 10.390          C  
ATOM    773  NE  ARG A  46       4.279  21.892 -21.626  1.00 10.390          N  
ATOM    774  CZ  ARG A  46       4.417  22.668 -22.745  1.00 10.390          C  
ATOM    775  NH1 ARG A  46       4.920  23.872 -22.675  1.00 10.390          N  
ATOM    776  NH2 ARG A  46       4.046  22.203 -23.930  1.00 10.390          N  
ATOM    777  H   ARG A  46       7.143  24.899 -18.803  1.00  8.410          H  
ATOM    778  HA  ARG A  46       8.225  22.839 -17.266  1.00  9.110          H  
ATOM    779 1HB  ARG A  46       6.317  21.534 -17.986  1.00 12.470          H  
ATOM    780 2HB  ARG A  46       5.786  23.216 -18.023  1.00 12.470          H  
ATOM    781 1HG  ARG A  46       6.422  23.171 -20.526  1.00 12.470          H  
ATOM    782 2HG  ARG A  46       6.466  21.409 -20.384  1.00 12.470          H  
ATOM    783 1HD  ARG A  46       4.138  21.541 -19.560  1.00 12.470          H  
ATOM    784 2HD  ARG A  46       4.152  23.262 -20.019  1.00 12.470          H  
ATOM    785  HE  ARG A  46       3.827  20.971 -21.749  1.00 12.470          H  
ATOM    786 1HH1 ARG A  46       5.230  24.231 -21.785  1.00 12.470          H  
ATOM    787 2HH1 ARG A  46       5.023  24.433 -23.508  1.00 12.470          H  
ATOM    788 1HH2 ARG A  46       3.664  21.273 -24.022  1.00 12.470          H  
ATOM    789 2HH2 ARG A  46       4.156  22.777 -24.753  1.00 12.470          H  
ATOM    790  N   ALA A  47       9.025  22.584 -20.445  1.00  6.730          N  
ATOM    791  CA  ALA A  47       9.837  21.903 -21.437  1.00  6.470          C  
ATOM    792  C   ALA A  47      11.272  21.704 -20.938  1.00  5.430          C  
ATOM    793  O   ALA A  47      11.927  20.696 -21.232  1.00  5.410          O  
ATOM    794  CB  ALA A  47       9.839  22.704 -22.721  1.00  9.160          C  
ATOM    795  H   ALA A  47       8.600  23.489 -20.681  1.00  8.080          H  
ATOM    796  HA  ALA A  47       9.399  20.922 -21.621  1.00  7.760          H  
ATOM    797 1HB  ALA A  47      10.427  22.184 -23.475  1.00 10.990          H  
ATOM    798 2HB  ALA A  47       8.814  22.822 -23.073  1.00 10.990          H  
ATOM    799 3HB  ALA A  47      10.273  23.685 -22.533  1.00 10.990          H  
ATOM    800  N   ALA A  48      11.754  22.658 -20.138  1.00  4.610          N  
ATOM    801  CA  ALA A  48      13.116  22.695 -19.647  1.00  3.590          C  
ATOM    802  C   ALA A  48      13.313  21.735 -18.492  1.00  3.880          C  
ATOM    803  O   ALA A  48      14.406  21.642 -17.932  1.00  3.180          O  
ATOM    804  CB  ALA A  48      13.499  24.107 -19.250  1.00  5.430          C  
ATOM    805  H   ALA A  48      11.154  23.432 -19.854  1.00  5.530          H  
ATOM    806  HA  ALA A  48      13.767  22.375 -20.457  1.00  4.310          H  
ATOM    807 1HB  ALA A  48      14.535  24.123 -18.914  1.00  6.520          H  
ATOM    808 2HB  ALA A  48      13.383  24.764 -20.109  1.00  6.520          H  
ATOM    809 3HB  ALA A  48      12.870  24.450 -18.465  1.00  6.520          H  
ATOM    810  N   ALA A  49      12.251  21.028 -18.102  1.00  5.030          N  
ATOM    811  CA  ALA A  49      12.329  20.027 -17.056  1.00  5.580          C  
ATOM    812  C   ALA A  49      13.288  18.920 -17.485  1.00  5.310          C  
ATOM    813  O   ALA A  49      13.837  18.203 -16.651  1.00  5.300          O  
ATOM    814  CB  ALA A  49      10.952  19.468 -16.767  1.00  7.590          C  
ATOM    815  H   ALA A  49      11.345  21.157 -18.562  1.00  6.040          H  
ATOM    816  HA  ALA A  49      12.734  20.490 -16.162  1.00  6.700          H  
ATOM    817 1HB  ALA A  49      11.017  18.725 -15.976  1.00  9.110          H  
ATOM    818 2HB  ALA A  49      10.290  20.280 -16.458  1.00  9.110          H  
ATOM    819 3HB  ALA A  49      10.557  19.005 -17.671  1.00  9.110          H  
ATOM    820  N   ASP A  50      13.492  18.787 -18.801  1.00  5.330          N  
ATOM    821  CA  ASP A  50      14.370  17.784 -19.366  1.00  5.330          C  
ATOM    822  C   ASP A  50      15.765  18.311 -19.673  1.00  4.120          C  
ATOM    823  O   ASP A  50      16.520  17.637 -20.378  1.00  4.070          O  
ATOM    824  CB  ASP A  50      13.756  17.177 -20.624  1.00  7.460          C  
ATOM    825  CG  ASP A  50      12.554  16.286 -20.331  1.00  7.460          C  
ATOM    826  OD1 ASP A  50      12.652  15.418 -19.471  1.00  7.460          O  
ATOM    827  OD2 ASP A  50      11.522  16.474 -20.964  1.00  7.460          O  
ATOM    828  H   ASP A  50      13.007  19.421 -19.447  1.00  6.400          H  
ATOM    829  HA  ASP A  50      14.477  16.985 -18.633  1.00  6.400          H  
ATOM    830 1HB  ASP A  50      13.440  17.987 -21.291  1.00  8.950          H  
ATOM    831 2HB  ASP A  50      14.505  16.592 -21.158  1.00  8.950          H  
ATOM    832  N   LEU A  51      16.127  19.508 -19.165  1.00  3.200          N  
ATOM    833  CA  LEU A  51      17.482  20.065 -19.322  1.00  2.200          C  
ATOM    834  C   LEU A  51      18.379  20.062 -18.032  1.00  1.550          C  
ATOM    835  O   LEU A  51      18.630  21.136 -17.486  1.00  2.000          O  
ATOM    836  CB  LEU A  51      17.374  21.486 -19.879  1.00  3.480          C  
ATOM    837  CG  LEU A  51      16.652  21.618 -21.263  1.00  3.480          C  
ATOM    838  CD1 LEU A  51      16.533  23.090 -21.607  1.00  3.480          C  
ATOM    839  CD2 LEU A  51      17.419  20.869 -22.361  1.00  3.480          C  
ATOM    840  H   LEU A  51      15.458  20.057 -18.617  1.00  3.840          H  
ATOM    841  HA  LEU A  51      18.003  19.473 -20.060  1.00  2.640          H  
ATOM    842 1HB  LEU A  51      16.820  22.090 -19.158  1.00  4.180          H  
ATOM    843 2HB  LEU A  51      18.378  21.898 -19.977  1.00  4.180          H  
ATOM    844  HG  LEU A  51      15.653  21.203 -21.188  1.00  4.180          H  
ATOM    845 1HD1 LEU A  51      16.011  23.199 -22.557  1.00  4.180          H  
ATOM    846 2HD1 LEU A  51      15.978  23.601 -20.831  1.00  4.180          H  
ATOM    847 3HD1 LEU A  51      17.526  23.526 -21.684  1.00  4.180          H  
ATOM    848 1HD2 LEU A  51      16.893  20.988 -23.309  1.00  4.180          H  
ATOM    849 2HD2 LEU A  51      18.425  21.280 -22.453  1.00  4.180          H  
ATOM    850 3HD2 LEU A  51      17.484  19.808 -22.135  1.00  4.180          H  
ATOM    851  N   GLY A  52      18.867  18.896 -17.550  1.00  1.220          N  
ATOM    852  CA  GLY A  52      18.564  17.628 -18.173  1.00  0.730          C  
ATOM    853  C   GLY A  52      19.093  16.365 -17.568  1.00  1.370          C  
ATOM    854  O   GLY A  52      19.570  16.298 -16.436  1.00  1.080          O  
ATOM    855  H   GLY A  52      19.475  18.899 -16.747  1.00  1.460          H  
ATOM    856 1HA  GLY A  52      17.505  17.502 -18.113  1.00  0.880          H  
ATOM    857 2HA  GLY A  52      18.844  17.651 -19.224  1.00  0.880          H  
ATOM    858  N   ARG A  53      18.912  15.329 -18.368  1.00  2.510          N  
ATOM    859  CA  ARG A  53      19.192  13.950 -18.045  1.00  3.360          C  
ATOM    860  C   ARG A  53      20.621  13.541 -18.382  1.00  3.270          C  
ATOM    861  O   ARG A  53      21.022  12.419 -18.083  1.00  3.500          O  
ATOM    862  CB  ARG A  53      18.188  13.108 -18.813  1.00  4.360          C  
ATOM    863  CG  ARG A  53      16.734  13.324 -18.353  1.00  4.360          C  
ATOM    864  CD  ARG A  53      15.753  12.671 -19.252  1.00  4.360          C  
ATOM    865  NE  ARG A  53      14.366  12.959 -18.854  1.00  4.360          N  
ATOM    866  CZ  ARG A  53      13.580  12.215 -18.044  1.00  4.360          C  
ATOM    867  NH1 ARG A  53      14.009  11.059 -17.516  1.00  4.360          N  
ATOM    868  NH2 ARG A  53      12.370  12.687 -17.813  1.00  4.360          N  
ATOM    869  H   ARG A  53      18.540  15.533 -19.290  1.00  3.010          H  
ATOM    870  HA  ARG A  53      19.031  13.807 -16.977  1.00  4.030          H  
ATOM    871 1HB  ARG A  53      18.246  13.347 -19.873  1.00  5.240          H  
ATOM    872 2HB  ARG A  53      18.428  12.049 -18.695  1.00  5.240          H  
ATOM    873 1HG  ARG A  53      16.608  12.912 -17.353  1.00  5.240          H  
ATOM    874 2HG  ARG A  53      16.504  14.393 -18.331  1.00  5.240          H  
ATOM    875 1HD  ARG A  53      15.892  13.053 -20.265  1.00  5.240          H  
ATOM    876 2HD  ARG A  53      15.903  11.595 -19.254  1.00  5.240          H  
ATOM    877  HE  ARG A  53      13.939  13.847 -19.202  1.00  5.240          H  
ATOM    878 1HH1 ARG A  53      14.936  10.729 -17.717  1.00  5.240          H  
ATOM    879 2HH1 ARG A  53      13.407  10.473 -16.908  1.00  5.240          H  
ATOM    880 1HH2 ARG A  53      12.104  13.593 -18.260  1.00  5.240          H  
ATOM    881 2HH2 ARG A  53      11.714  12.183 -17.220  1.00  5.240          H  
ATOM    882  N   GLU A  54      21.406  14.482 -18.923  1.00  3.280          N  
ATOM    883  CA  GLU A  54      22.813  14.304 -19.318  1.00  3.840          C  
ATOM    884  C   GLU A  54      23.793  14.252 -18.141  1.00  3.070          C  
ATOM    885  O   GLU A  54      25.003  14.163 -18.337  1.00  3.680          O  
ATOM    886  CB  GLU A  54      23.261  15.386 -20.308  1.00  5.150          C  
ATOM    887  CG  GLU A  54      23.297  16.810 -19.760  1.00  5.150          C  
ATOM    888  CD  GLU A  54      21.999  17.507 -19.939  1.00  5.150          C  
ATOM    889  OE1 GLU A  54      21.036  16.837 -20.249  1.00  5.150          O  
ATOM    890  OE2 GLU A  54      21.954  18.701 -19.793  1.00  5.150          O  
ATOM    891  H   GLU A  54      20.984  15.393 -19.136  1.00  3.940          H  
ATOM    892  HA  GLU A  54      22.888  13.348 -19.839  1.00  4.610          H  
ATOM    893 1HB  GLU A  54      24.265  15.151 -20.660  1.00  6.180          H  
ATOM    894 2HB  GLU A  54      22.606  15.375 -21.176  1.00  6.180          H  
ATOM    895 1HG  GLU A  54      23.547  16.792 -18.708  1.00  6.180          H  
ATOM    896 2HG  GLU A  54      24.078  17.363 -20.279  1.00  6.180          H  
ATOM    897  N   LYS A  55      23.277  14.343 -16.923  1.00  1.950          N  
ATOM    898  CA  LYS A  55      24.071  14.324 -15.702  1.00  1.800          C  
ATOM    899  C   LYS A  55      23.946  13.047 -14.821  1.00  0.870          C  
ATOM    900  O   LYS A  55      24.629  13.110 -13.800  1.00  0.830          O  
ATOM    901  CB  LYS A  55      23.640  15.515 -14.831  1.00  2.580          C  
ATOM    902  CG  LYS A  55      23.859  16.903 -15.438  1.00  2.580          C  
ATOM    903  CD  LYS A  55      23.398  18.013 -14.462  1.00  2.580          C  
ATOM    904  CE  LYS A  55      23.593  19.415 -15.053  1.00  2.580          C  
ATOM    905  NZ  LYS A  55      23.143  20.514 -14.107  1.00  2.580          N  
ATOM    906  H   LYS A  55      22.276  14.454 -16.845  1.00  2.340          H  
ATOM    907  HA  LYS A  55      25.120  14.439 -15.979  1.00  2.160          H  
ATOM    908 1HB  LYS A  55      22.578  15.421 -14.603  1.00  3.100          H  
ATOM    909 2HB  LYS A  55      24.180  15.484 -13.885  1.00  3.100          H  
ATOM    910 1HG  LYS A  55      24.913  17.035 -15.685  1.00  3.100          H  
ATOM    911 2HG  LYS A  55      23.275  16.982 -16.354  1.00  3.100          H  
ATOM    912 1HD  LYS A  55      22.336  17.877 -14.237  1.00  3.100          H  
ATOM    913 2HD  LYS A  55      23.959  17.941 -13.533  1.00  3.100          H  
ATOM    914 1HE  LYS A  55      24.648  19.554 -15.276  1.00  3.100          H  
ATOM    915 2HE  LYS A  55      23.022  19.493 -15.982  1.00  3.100          H  
ATOM    916 1HZ  LYS A  55      23.305  21.410 -14.543  1.00  3.100          H  
ATOM    917 2HZ  LYS A  55      22.126  20.449 -13.868  1.00  3.100          H  
ATOM    918 3HZ  LYS A  55      23.676  20.459 -13.256  1.00  3.100          H  
ATOM    919  N   ILE A  56      23.853  11.829 -15.421  1.00  1.000          N  
ATOM    920  CA  ILE A  56      24.663  11.355 -16.562  1.00  1.150          C  
ATOM    921  C   ILE A  56      23.835  11.160 -17.859  1.00  0.910          C  
ATOM    922  O   ILE A  56      24.540  11.070 -18.863  1.00  1.090          O  
ATOM    923  CB  ILE A  56      25.495  10.085 -16.152  1.00  1.550          C  
ATOM    924  CG1 ILE A  56      26.466  10.485 -15.019  1.00  1.550          C  
ATOM    925  CG2 ILE A  56      26.259   9.474 -17.357  1.00  1.550          C  
ATOM    926  CD1 ILE A  56      27.170   9.328 -14.342  1.00  1.550          C  
ATOM    927  H   ILE A  56      22.888  11.579 -15.578  1.00  1.200          H  
ATOM    928  HA  ILE A  56      25.402  12.123 -16.782  1.00  1.380          H  
ATOM    929  HB  ILE A  56      24.869   9.337 -15.743  1.00  1.860          H  
ATOM    930 1HG1 ILE A  56      27.212  11.167 -15.423  1.00  1.860          H  
ATOM    931 2HG1 ILE A  56      25.904  11.006 -14.255  1.00  1.860          H  
ATOM    932 1HG2 ILE A  56      26.828   8.613 -17.042  1.00  1.860          H  
ATOM    933 2HG2 ILE A  56      25.582   9.147 -18.129  1.00  1.860          H  
ATOM    934 3HG2 ILE A  56      26.937  10.222 -17.771  1.00  1.860          H  
ATOM    935 1HD1 ILE A  56      27.811   9.719 -13.552  1.00  1.860          H  
ATOM    936 2HD1 ILE A  56      26.427   8.658 -13.907  1.00  1.860          H  
ATOM    937 3HD1 ILE A  56      27.781   8.779 -15.046  1.00  1.860          H  
ATOM    938  N   LEU A  57      22.733  10.371 -17.816  1.00  1.170          N  
ATOM    939  CA  LEU A  57      22.550   9.026 -17.234  1.00  1.540          C  
ATOM    940  C   LEU A  57      21.379   8.432 -17.990  1.00  1.590          C  
ATOM    941  O   LEU A  57      20.267   8.956 -17.904  1.00  1.600          O  
ATOM    942  CB  LEU A  57      22.151   8.998 -15.731  1.00  2.010          C  
ATOM    943  CG  LEU A  57      22.158   7.590 -15.026  1.00  2.010          C  
ATOM    944  CD1 LEU A  57      22.492   7.809 -13.553  1.00  2.010          C  
ATOM    945  CD2 LEU A  57      20.772   6.879 -15.146  1.00  2.010          C  
ATOM    946  H   LEU A  57      21.920  10.944 -17.638  1.00  1.400          H  
ATOM    947  HA  LEU A  57      23.427   8.409 -17.411  1.00  1.850          H  
ATOM    948 1HB  LEU A  57      22.774   9.601 -15.150  1.00  2.410          H  
ATOM    949 2HB  LEU A  57      21.139   9.392 -15.647  1.00  2.410          H  
ATOM    950  HG  LEU A  57      22.933   6.962 -15.466  1.00  2.410          H  
ATOM    951 1HD1 LEU A  57      22.522   6.847 -13.039  1.00  2.410          H  
ATOM    952 2HD1 LEU A  57      23.469   8.294 -13.467  1.00  2.410          H  
ATOM    953 3HD1 LEU A  57      21.733   8.441 -13.096  1.00  2.410          H  
ATOM    954 1HD2 LEU A  57      20.817   5.922 -14.627  1.00  2.410          H  
ATOM    955 2HD2 LEU A  57      20.005   7.500 -14.692  1.00  2.410          H  
ATOM    956 3HD2 LEU A  57      20.507   6.693 -16.168  1.00  2.410          H  
ATOM    957  N   ARG A  58      21.563   7.295 -18.651  1.00  1.800          N  
ATOM    958  CA  ARG A  58      20.421   6.730 -19.350  1.00  1.990          C  
ATOM    959  C   ARG A  58      20.178   5.284 -18.894  1.00  2.350          C  
ATOM    960  O   ARG A  58      21.102   4.470 -18.943  1.00  2.660          O  
ATOM    961  CB  ARG A  58      20.623   6.792 -20.862  1.00  2.710          C  
ATOM    962  CG  ARG A  58      19.431   6.292 -21.692  1.00  2.710          C  
ATOM    963  CD  ARG A  58      19.599   6.510 -23.143  1.00  2.710          C  
ATOM    964  NE  ARG A  58      18.438   6.016 -23.897  1.00  2.710          N  
ATOM    965  CZ  ARG A  58      18.238   6.178 -25.227  1.00  2.710          C  
ATOM    966  NH1 ARG A  58      19.118   6.829 -25.959  1.00  2.710          N  
ATOM    967  NH2 ARG A  58      17.156   5.679 -25.796  1.00  2.710          N  
ATOM    968  H   ARG A  58      22.476   6.861 -18.694  1.00  2.160          H  
ATOM    969  HA  ARG A  58      19.572   7.359 -19.142  1.00  2.390          H  
ATOM    970 1HB  ARG A  58      20.826   7.819 -21.159  1.00  3.250          H  
ATOM    971 2HB  ARG A  58      21.488   6.191 -21.137  1.00  3.250          H  
ATOM    972 1HG  ARG A  58      19.307   5.230 -21.542  1.00  3.250          H  
ATOM    973 2HG  ARG A  58      18.531   6.806 -21.384  1.00  3.250          H  
ATOM    974 1HD  ARG A  58      19.707   7.577 -23.335  1.00  3.250          H  
ATOM    975 2HD  ARG A  58      20.487   5.979 -23.486  1.00  3.250          H  
ATOM    976  HE  ARG A  58      17.735   5.502 -23.379  1.00  3.250          H  
ATOM    977 1HH1 ARG A  58      19.948   7.212 -25.535  1.00  3.250          H  
ATOM    978 2HH1 ARG A  58      18.963   6.948 -26.950  1.00  3.250          H  
ATOM    979 1HH2 ARG A  58      16.475   5.188 -25.233  1.00  3.250          H  
ATOM    980 2HH2 ARG A  58      16.999   5.797 -26.787  1.00  3.250          H  
ATOM    981  N   PRO A  59      18.965   4.952 -18.406  1.00  2.400          N  
ATOM    982  CA  PRO A  59      18.540   3.643 -17.962  1.00  2.860          C  
ATOM    983  C   PRO A  59      18.292   2.828 -19.223  1.00  3.400          C  
ATOM    984  O   PRO A  59      18.284   3.414 -20.302  1.00  3.540          O  
ATOM    985  CB  PRO A  59      17.276   3.964 -17.140  1.00  4.290          C  
ATOM    986  CG  PRO A  59      16.709   5.171 -17.782  1.00  4.290          C  
ATOM    987  CD  PRO A  59      17.905   5.980 -18.253  1.00  4.290          C  
ATOM    988  HA  PRO A  59      19.338   3.214 -17.343  1.00  3.430          H  
ATOM    989 1HB  PRO A  59      16.556   3.144 -17.177  1.00  5.150          H  
ATOM    990 2HB  PRO A  59      17.536   4.113 -16.082  1.00  5.150          H  
ATOM    991 1HG  PRO A  59      16.057   4.853 -18.588  1.00  5.150          H  
ATOM    992 2HG  PRO A  59      16.077   5.717 -17.069  1.00  5.150          H  
ATOM    993 1HD  PRO A  59      17.635   6.407 -19.219  1.00  5.150          H  
ATOM    994 2HD  PRO A  59      18.184   6.741 -17.499  1.00  5.150          H  
ATOM    995  N   PRO A  60      18.082   1.511 -19.140  1.00  3.840          N  
ATOM    996  CA  PRO A  60      17.788   0.655 -20.270  1.00  4.420          C  
ATOM    997  C   PRO A  60      16.674   1.279 -21.086  1.00  4.300          C  
ATOM    998  O   PRO A  60      15.833   2.004 -20.552  1.00  3.820          O  
ATOM    999  CB  PRO A  60      17.370  -0.654 -19.590  1.00  6.630          C  
ATOM   1000  CG  PRO A  60      18.123  -0.639 -18.266  1.00  6.630          C  
ATOM   1001  CD  PRO A  60      18.137   0.812 -17.840  1.00  6.630          C  
ATOM   1002  HA  PRO A  60      18.697   0.526 -20.877  1.00  5.300          H  
ATOM   1003 1HB  PRO A  60      16.278  -0.680 -19.459  1.00  7.960          H  
ATOM   1004 2HB  PRO A  60      17.640  -1.511 -20.224  1.00  7.960          H  
ATOM   1005 1HG  PRO A  60      17.613  -1.289 -17.535  1.00  7.960          H  
ATOM   1006 2HG  PRO A  60      19.135  -1.051 -18.401  1.00  7.960          H  
ATOM   1007 1HD  PRO A  60      17.258   1.027 -17.237  1.00  7.960          H  
ATOM   1008 2HD  PRO A  60      19.072   1.019 -17.309  1.00  7.960          H  
ATOM   1009  N   VAL A  61      16.639   0.977 -22.379  1.00  4.800          N  
ATOM   1010  CA  VAL A  61      15.642   1.590 -23.244  1.00  4.820          C  
ATOM   1011  C   VAL A  61      14.218   1.376 -22.768  1.00  4.540          C  
ATOM   1012  O   VAL A  61      13.428   2.312 -22.793  1.00  4.200          O  
ATOM   1013  CB  VAL A  61      15.787   1.109 -24.699  1.00  6.740          C  
ATOM   1014  CG1 VAL A  61      14.581   1.594 -25.552  1.00  6.740          C  
ATOM   1015  CG2 VAL A  61      17.091   1.672 -25.267  1.00  6.740          C  
ATOM   1016  H   VAL A  61      17.335   0.353 -22.765  1.00  5.760          H  
ATOM   1017  HA  VAL A  61      15.835   2.661 -23.249  1.00  5.780          H  
ATOM   1018  HB  VAL A  61      15.805   0.021 -24.728  1.00  8.090          H  
ATOM   1019 1HG1 VAL A  61      14.708   1.253 -26.579  1.00  8.090          H  
ATOM   1020 2HG1 VAL A  61      13.642   1.195 -25.167  1.00  8.090          H  
ATOM   1021 3HG1 VAL A  61      14.537   2.685 -25.536  1.00  8.090          H  
ATOM   1022 1HG2 VAL A  61      17.215   1.341 -26.298  1.00  8.090          H  
ATOM   1023 2HG2 VAL A  61      17.057   2.759 -25.237  1.00  8.090          H  
ATOM   1024 3HG2 VAL A  61      17.934   1.326 -24.673  1.00  8.090          H  
ATOM   1025  N   GLU A  62      13.843   0.161 -22.369  1.00  4.750          N  
ATOM   1026  CA  GLU A  62      12.453  -0.035 -21.957  1.00  4.510          C  
ATOM   1027  C   GLU A  62      12.050   0.958 -20.868  1.00  3.750          C  
ATOM   1028  O   GLU A  62      10.992   1.586 -20.950  1.00  3.350          O  
ATOM   1029  CB  GLU A  62      12.242  -1.460 -21.446  1.00  6.410          C  
ATOM   1030  CG  GLU A  62      10.807  -1.775 -21.032  1.00  6.410          C  
ATOM   1031  CD  GLU A  62      10.641  -3.184 -20.558  1.00  6.410          C  
ATOM   1032  OE1 GLU A  62      11.620  -3.886 -20.507  1.00  6.410          O  
ATOM   1033  OE2 GLU A  62       9.528  -3.568 -20.250  1.00  6.410          O  
ATOM   1034  H   GLU A  62      14.507  -0.598 -22.356  1.00  5.700          H  
ATOM   1035  HA  GLU A  62      11.811   0.129 -22.822  1.00  5.410          H  
ATOM   1036 1HB  GLU A  62      12.533  -2.169 -22.220  1.00  7.690          H  
ATOM   1037 2HB  GLU A  62      12.886  -1.635 -20.583  1.00  7.690          H  
ATOM   1038 1HG  GLU A  62      10.520  -1.105 -20.224  1.00  7.690          H  
ATOM   1039 2HG  GLU A  62      10.141  -1.591 -21.873  1.00  7.690          H  
ATOM   1040  N   LYS A  63      12.899   1.100 -19.854  1.00  3.590          N  
ATOM   1041  CA  LYS A  63      12.637   1.999 -18.741  1.00  3.010          C  
ATOM   1042  C   LYS A  63      12.688   3.466 -19.158  1.00  2.770          C  
ATOM   1043  O   LYS A  63      11.816   4.261 -18.778  1.00  2.480          O  
ATOM   1044  CB  LYS A  63      13.633   1.707 -17.624  1.00  4.450          C  
ATOM   1045  CG  LYS A  63      13.365   0.382 -16.924  1.00  4.450          C  
ATOM   1046  CD  LYS A  63      14.366   0.116 -15.810  1.00  4.450          C  
ATOM   1047  CE  LYS A  63      14.040  -1.161 -15.041  1.00  4.450          C  
ATOM   1048  NZ  LYS A  63      12.696  -1.086 -14.381  1.00  4.450          N  
ATOM   1049  H   LYS A  63      13.745   0.547 -19.868  1.00  4.310          H  
ATOM   1050  HA  LYS A  63      11.633   1.795 -18.371  1.00  3.610          H  
ATOM   1051 1HB  LYS A  63      14.643   1.675 -18.044  1.00  5.340          H  
ATOM   1052 2HB  LYS A  63      13.608   2.507 -16.884  1.00  5.340          H  
ATOM   1053 1HG  LYS A  63      12.359   0.419 -16.510  1.00  5.340          H  
ATOM   1054 2HG  LYS A  63      13.411  -0.427 -17.652  1.00  5.340          H  
ATOM   1055 1HD  LYS A  63      15.354   0.006 -16.242  1.00  5.340          H  
ATOM   1056 2HD  LYS A  63      14.391   0.951 -15.119  1.00  5.340          H  
ATOM   1057 1HE  LYS A  63      14.059  -2.013 -15.717  1.00  5.340          H  
ATOM   1058 2HE  LYS A  63      14.798  -1.304 -14.271  1.00  5.340          H  
ATOM   1059 1HZ  LYS A  63      12.521  -1.934 -13.869  1.00  5.340          H  
ATOM   1060 2HZ  LYS A  63      12.660  -0.275 -13.728  1.00  5.340          H  
ATOM   1061 3HZ  LYS A  63      11.982  -0.965 -15.073  1.00  5.340          H  
ATOM   1062  N   TRP A  64      13.669   3.816 -19.987  1.00  3.120          N  
ATOM   1063  CA  TRP A  64      13.821   5.179 -20.467  1.00  3.290          C  
ATOM   1064  C   TRP A  64      12.595   5.622 -21.239  1.00  3.280          C  
ATOM   1065  O   TRP A  64      12.065   6.717 -21.013  1.00  3.260          O  
ATOM   1066  CB  TRP A  64      15.053   5.302 -21.369  1.00  4.540          C  
ATOM   1067  CG  TRP A  64      15.182   6.638 -21.984  1.00  4.540          C  
ATOM   1068  CD1 TRP A  64      15.750   7.746 -21.441  1.00  4.540          C  
ATOM   1069  CD2 TRP A  64      14.722   7.025 -23.301  1.00  4.540          C  
ATOM   1070  NE1 TRP A  64      15.665   8.792 -22.316  1.00  4.540          N  
ATOM   1071  CE2 TRP A  64      15.034   8.367 -23.458  1.00  4.540          C  
ATOM   1072  CE3 TRP A  64      14.072   6.342 -24.345  1.00  4.540          C  
ATOM   1073  CZ2 TRP A  64      14.716   9.057 -24.607  1.00  4.540          C  
ATOM   1074  CZ3 TRP A  64      13.752   7.035 -25.494  1.00  4.540          C  
ATOM   1075  CH2 TRP A  64      14.065   8.358 -25.621  1.00  4.540          C  
ATOM   1076  H   TRP A  64      14.359   3.113 -20.273  1.00  3.740          H  
ATOM   1077  HA  TRP A  64      13.943   5.836 -19.607  1.00  3.950          H  
ATOM   1078 1HB  TRP A  64      15.960   5.072 -20.821  1.00  5.450          H  
ATOM   1079 2HB  TRP A  64      14.976   4.572 -22.162  1.00  5.450          H  
ATOM   1080  HD1 TRP A  64      16.196   7.797 -20.454  1.00  5.450          H  
ATOM   1081  HE1 TRP A  64      16.000   9.731 -22.161  1.00  5.450          H  
ATOM   1082  HE3 TRP A  64      13.819   5.289 -24.251  1.00  5.450          H  
ATOM   1083  HZ2 TRP A  64      14.954  10.114 -24.732  1.00  5.450          H  
ATOM   1084  HZ3 TRP A  64      13.244   6.505 -26.296  1.00  5.450          H  
ATOM   1085  HH2 TRP A  64      13.796   8.882 -26.538  1.00  5.450          H  
ATOM   1086  N   LYS A  65      12.145   4.760 -22.153  1.00  3.430          N  
ATOM   1087  CA  LYS A  65      11.020   5.053 -23.007  1.00  3.440          C  
ATOM   1088  C   LYS A  65       9.775   5.236 -22.166  1.00  2.980          C  
ATOM   1089  O   LYS A  65       9.057   6.219 -22.331  1.00  2.990          O  
ATOM   1090  CB  LYS A  65      10.821   3.919 -24.014  1.00  4.810          C  
ATOM   1091  CG  LYS A  65       9.704   4.123 -25.055  1.00  4.810          C  
ATOM   1092  CD  LYS A  65      10.059   5.242 -26.043  1.00  4.810          C  
ATOM   1093  CE  LYS A  65       9.181   5.207 -27.319  1.00  4.810          C  
ATOM   1094  NZ  LYS A  65       7.762   5.651 -27.081  1.00  4.810          N  
ATOM   1095  H   LYS A  65      12.634   3.872 -22.267  1.00  4.120          H  
ATOM   1096  HA  LYS A  65      11.216   5.983 -23.535  1.00  4.130          H  
ATOM   1097 1HB  LYS A  65      11.756   3.751 -24.550  1.00  5.770          H  
ATOM   1098 2HB  LYS A  65      10.603   2.997 -23.469  1.00  5.770          H  
ATOM   1099 1HG  LYS A  65       9.552   3.194 -25.601  1.00  5.770          H  
ATOM   1100 2HG  LYS A  65       8.770   4.383 -24.548  1.00  5.770          H  
ATOM   1101 1HD  LYS A  65       9.893   6.210 -25.557  1.00  5.770          H  
ATOM   1102 2HD  LYS A  65      11.105   5.168 -26.324  1.00  5.770          H  
ATOM   1103 1HE  LYS A  65       9.628   5.854 -28.069  1.00  5.770          H  
ATOM   1104 2HE  LYS A  65       9.165   4.187 -27.698  1.00  5.770          H  
ATOM   1105 1HZ  LYS A  65       7.240   5.612 -27.932  1.00  5.770          H  
ATOM   1106 2HZ  LYS A  65       7.267   5.099 -26.373  1.00  5.770          H  
ATOM   1107 3HZ  LYS A  65       7.730   6.610 -26.723  1.00  5.770          H  
ATOM   1108  N   ARG A  66       9.538   4.346 -21.195  1.00  2.730          N  
ATOM   1109  CA  ARG A  66       8.347   4.500 -20.373  1.00  2.500          C  
ATOM   1110  C   ARG A  66       8.312   5.864 -19.673  1.00  2.610          C  
ATOM   1111  O   ARG A  66       7.271   6.540 -19.671  1.00  2.700          O  
ATOM   1112  CB  ARG A  66       8.275   3.390 -19.341  1.00  3.590          C  
ATOM   1113  CG  ARG A  66       7.936   2.000 -19.918  1.00  3.590          C  
ATOM   1114  CD  ARG A  66       7.807   0.955 -18.865  1.00  3.590          C  
ATOM   1115  NE  ARG A  66       7.755  -0.384 -19.441  1.00  3.590          N  
ATOM   1116  CZ  ARG A  66       6.686  -0.991 -19.995  1.00  3.590          C  
ATOM   1117  NH1 ARG A  66       5.513  -0.395 -20.095  1.00  3.590          N  
ATOM   1118  NH2 ARG A  66       6.839  -2.220 -20.459  1.00  3.590          N  
ATOM   1119  H   ARG A  66      10.150   3.532 -21.080  1.00  3.280          H  
ATOM   1120  HA  ARG A  66       7.475   4.423 -21.022  1.00  3.000          H  
ATOM   1121 1HB  ARG A  66       9.252   3.297 -18.865  1.00  4.310          H  
ATOM   1122 2HB  ARG A  66       7.581   3.653 -18.571  1.00  4.310          H  
ATOM   1123 1HG  ARG A  66       6.990   2.064 -20.447  1.00  4.310          H  
ATOM   1124 2HG  ARG A  66       8.682   1.688 -20.616  1.00  4.310          H  
ATOM   1125 1HD  ARG A  66       8.674   1.005 -18.205  1.00  4.310          H  
ATOM   1126 2HD  ARG A  66       6.901   1.116 -18.283  1.00  4.310          H  
ATOM   1127  HE  ARG A  66       8.617  -0.926 -19.411  1.00  4.310          H  
ATOM   1128 1HH1 ARG A  66       5.366   0.562 -19.771  1.00  4.310          H  
ATOM   1129 2HH1 ARG A  66       4.731  -0.868 -20.521  1.00  4.310          H  
ATOM   1130 1HH2 ARG A  66       7.766  -2.682 -20.391  1.00  4.310          H  
ATOM   1131 2HH2 ARG A  66       6.066  -2.701 -20.888  1.00  4.310          H  
ATOM   1132  N   GLN A  67       9.460   6.303 -19.128  1.00  2.840          N  
ATOM   1133  CA  GLN A  67       9.489   7.605 -18.466  1.00  3.130          C  
ATOM   1134  C   GLN A  67       9.256   8.740 -19.453  1.00  3.640          C  
ATOM   1135  O   GLN A  67       8.511   9.686 -19.174  1.00  3.730          O  
ATOM   1136  CB  GLN A  67      10.838   7.871 -17.797  1.00  4.270          C  
ATOM   1137  CG  GLN A  67      11.179   7.043 -16.584  1.00  4.270          C  
ATOM   1138  CD  GLN A  67      12.565   7.420 -16.091  1.00  4.270          C  
ATOM   1139  OE1 GLN A  67      12.892   8.626 -16.016  1.00  4.270          O  
ATOM   1140  NE2 GLN A  67      13.382   6.428 -15.776  1.00  4.270          N  
ATOM   1141  H   GLN A  67      10.291   5.697 -19.133  1.00  3.410          H  
ATOM   1142  HA  GLN A  67       8.707   7.633 -17.719  1.00  3.760          H  
ATOM   1143 1HB  GLN A  67      11.630   7.699 -18.531  1.00  5.120          H  
ATOM   1144 2HB  GLN A  67      10.887   8.921 -17.510  1.00  5.120          H  
ATOM   1145 1HG  GLN A  67      10.463   7.230 -15.791  1.00  5.120          H  
ATOM   1146 2HG  GLN A  67      11.177   5.986 -16.854  1.00  5.120          H  
ATOM   1147 1HE2 GLN A  67      14.312   6.614 -15.470  1.00  5.120          H  
ATOM   1148 2HE2 GLN A  67      13.071   5.474 -15.851  1.00  5.120          H  
ATOM   1149  N   ASP A  68       9.874   8.636 -20.632  1.00  4.060          N  
ATOM   1150  CA  ASP A  68       9.784   9.688 -21.626  1.00  4.680          C  
ATOM   1151  C   ASP A  68       8.342   9.834 -22.104  1.00  4.650          C  
ATOM   1152  O   ASP A  68       7.796  10.944 -22.092  1.00  5.070          O  
ATOM   1153  CB  ASP A  68      10.750   9.372 -22.790  1.00  6.300          C  
ATOM   1154  CG  ASP A  68      10.982  10.522 -23.789  1.00  6.300          C  
ATOM   1155  OD1 ASP A  68      11.483  11.541 -23.369  1.00  6.300          O  
ATOM   1156  OD2 ASP A  68      10.697  10.365 -24.953  1.00  6.300          O  
ATOM   1157  H   ASP A  68      10.497   7.840 -20.809  1.00  4.870          H  
ATOM   1158  HA  ASP A  68      10.092  10.627 -21.167  1.00  5.620          H  
ATOM   1159 1HB  ASP A  68      11.717   9.065 -22.379  1.00  7.560          H  
ATOM   1160 2HB  ASP A  68      10.361   8.513 -23.342  1.00  7.560          H  
ATOM   1161  N   ASP A  69       7.693   8.716 -22.455  1.00  4.180          N  
ATOM   1162  CA  ASP A  69       6.323   8.773 -22.946  1.00  4.240          C  
ATOM   1163  C   ASP A  69       5.359   9.345 -21.927  1.00  4.420          C  
ATOM   1164  O   ASP A  69       4.504  10.164 -22.276  1.00  4.310          O  
ATOM   1165  CB  ASP A  69       5.814   7.380 -23.342  1.00  5.910          C  
ATOM   1166  CG  ASP A  69       6.381   6.825 -24.643  1.00  5.910          C  
ATOM   1167  OD1 ASP A  69       6.954   7.558 -25.418  1.00  5.910          O  
ATOM   1168  OD2 ASP A  69       6.236   5.643 -24.900  1.00  5.910          O  
ATOM   1169  H   ASP A  69       8.187   7.820 -22.415  1.00  5.020          H  
ATOM   1170  HA  ASP A  69       6.309   9.414 -23.827  1.00  5.090          H  
ATOM   1171 1HB  ASP A  69       6.075   6.681 -22.539  1.00  7.090          H  
ATOM   1172 2HB  ASP A  69       4.729   7.399 -23.410  1.00  7.090          H  
ATOM   1173  N   LYS A  70       5.487   8.965 -20.656  1.00  4.920          N  
ATOM   1174  CA  LYS A  70       4.532   9.481 -19.693  1.00  5.110          C  
ATOM   1175  C   LYS A  70       4.722  10.973 -19.458  1.00  5.660          C  
ATOM   1176  O   LYS A  70       3.734  11.718 -19.406  1.00  5.600          O  
ATOM   1177  CB  LYS A  70       4.626   8.717 -18.382  1.00  7.080          C  
ATOM   1178  CG  LYS A  70       3.608   9.126 -17.277  1.00  7.080          C  
ATOM   1179  CD  LYS A  70       2.159   8.816 -17.667  1.00  7.080          C  
ATOM   1180  CE  LYS A  70       1.181   9.046 -16.492  1.00  7.080          C  
ATOM   1181  NZ  LYS A  70       1.297   7.983 -15.421  1.00  7.080          N  
ATOM   1182  H   LYS A  70       6.195   8.272 -20.383  1.00  5.900          H  
ATOM   1183  HA  LYS A  70       3.537   9.338 -20.103  1.00  6.130          H  
ATOM   1184 1HB  LYS A  70       4.531   7.646 -18.571  1.00  8.490          H  
ATOM   1185 2HB  LYS A  70       5.619   8.887 -17.986  1.00  8.490          H  
ATOM   1186 1HG  LYS A  70       3.839   8.590 -16.365  1.00  8.490          H  
ATOM   1187 2HG  LYS A  70       3.699  10.197 -17.075  1.00  8.490          H  
ATOM   1188 1HD  LYS A  70       1.853   9.472 -18.485  1.00  8.490          H  
ATOM   1189 2HD  LYS A  70       2.081   7.780 -17.998  1.00  8.490          H  
ATOM   1190 1HE  LYS A  70       1.388  10.021 -16.045  1.00  8.490          H  
ATOM   1191 2HE  LYS A  70       0.163   9.048 -16.879  1.00  8.490          H  
ATOM   1192 1HZ  LYS A  70       0.649   8.147 -14.661  1.00  8.490          H  
ATOM   1193 2HZ  LYS A  70       1.090   7.070 -15.821  1.00  8.490          H  
ATOM   1194 3HZ  LYS A  70       2.222   7.954 -15.022  1.00  8.490          H  
ATOM   1195  N   ASP A  71       5.976  11.425 -19.334  1.00  6.340          N  
ATOM   1196  CA  ASP A  71       6.198  12.840 -19.099  1.00  7.100          C  
ATOM   1197  C   ASP A  71       5.750  13.675 -20.282  1.00  6.900          C  
ATOM   1198  O   ASP A  71       5.207  14.766 -20.096  1.00  7.400          O  
ATOM   1199  CB  ASP A  71       7.663  13.117 -18.774  1.00  9.640          C  
ATOM   1200  CG  ASP A  71       8.066  12.670 -17.363  1.00  9.640          C  
ATOM   1201  OD1 ASP A  71       7.205  12.433 -16.545  1.00  9.640          O  
ATOM   1202  OD2 ASP A  71       9.246  12.591 -17.111  1.00  9.640          O  
ATOM   1203  H   ASP A  71       6.778  10.785 -19.376  1.00  7.610          H  
ATOM   1204  HA  ASP A  71       5.604  13.136 -18.236  1.00  8.520          H  
ATOM   1205 1HB  ASP A  71       8.293  12.581 -19.498  1.00 11.560          H  
ATOM   1206 2HB  ASP A  71       7.872  14.175 -18.882  1.00 11.560          H  
ATOM   1207  N   LEU A  72       5.968  13.196 -21.508  1.00  6.320          N  
ATOM   1208  CA  LEU A  72       5.524  13.960 -22.659  1.00  6.330          C  
ATOM   1209  C   LEU A  72       4.010  14.035 -22.719  1.00  5.700          C  
ATOM   1210  O   LEU A  72       3.448  15.096 -22.999  1.00  5.970          O  
ATOM   1211  CB  LEU A  72       6.069  13.330 -23.944  1.00  8.860          C  
ATOM   1212  CG  LEU A  72       7.588  13.472 -24.193  1.00  8.860          C  
ATOM   1213  CD1 LEU A  72       7.985  12.562 -25.338  1.00  8.860          C  
ATOM   1214  CD2 LEU A  72       7.926  14.932 -24.544  1.00  8.860          C  
ATOM   1215  H   LEU A  72       6.462  12.306 -21.643  1.00  7.580          H  
ATOM   1216  HA  LEU A  72       5.896  14.971 -22.560  1.00  7.600          H  
ATOM   1217 1HB  LEU A  72       5.847  12.258 -23.908  1.00 10.630          H  
ATOM   1218 2HB  LEU A  72       5.543  13.756 -24.786  1.00 10.630          H  
ATOM   1219  HG  LEU A  72       8.142  13.167 -23.303  1.00 10.630          H  
ATOM   1220 1HD1 LEU A  72       9.062  12.646 -25.512  1.00 10.630          H  
ATOM   1221 2HD1 LEU A  72       7.751  11.526 -25.074  1.00 10.630          H  
ATOM   1222 3HD1 LEU A  72       7.450  12.836 -26.235  1.00 10.630          H  
ATOM   1223 1HD2 LEU A  72       8.999  15.010 -24.726  1.00 10.630          H  
ATOM   1224 2HD2 LEU A  72       7.383  15.229 -25.436  1.00 10.630          H  
ATOM   1225 3HD2 LEU A  72       7.662  15.593 -23.728  1.00 10.630          H  
ATOM   1226  N   ARG A  73       3.320  12.935 -22.422  1.00  5.020          N  
ATOM   1227  CA  ARG A  73       1.868  12.962 -22.480  1.00  4.430          C  
ATOM   1228  C   ARG A  73       1.284  13.987 -21.510  1.00  4.780          C  
ATOM   1229  O   ARG A  73       0.355  14.721 -21.867  1.00  4.850          O  
ATOM   1230  CB  ARG A  73       1.323  11.572 -22.190  1.00  6.440          C  
ATOM   1231  CG  ARG A  73       1.562  10.556 -23.315  1.00  6.440          C  
ATOM   1232  CD  ARG A  73       1.217   9.170 -22.906  1.00  6.440          C  
ATOM   1233  NE  ARG A  73       1.525   8.201 -23.958  1.00  6.440          N  
ATOM   1234  CZ  ARG A  73       1.558   6.857 -23.797  1.00  6.440          C  
ATOM   1235  NH1 ARG A  73       1.296   6.314 -22.623  1.00  6.440          N  
ATOM   1236  NH2 ARG A  73       1.860   6.083 -24.828  1.00  6.440          N  
ATOM   1237  H   ARG A  73       3.804  12.055 -22.213  1.00  6.020          H  
ATOM   1238  HA  ARG A  73       1.576  13.237 -23.492  1.00  5.320          H  
ATOM   1239 1HB  ARG A  73       1.798  11.185 -21.286  1.00  7.730          H  
ATOM   1240 2HB  ARG A  73       0.253  11.631 -22.002  1.00  7.730          H  
ATOM   1241 1HG  ARG A  73       0.917  10.816 -24.153  1.00  7.730          H  
ATOM   1242 2HG  ARG A  73       2.589  10.588 -23.648  1.00  7.730          H  
ATOM   1243 1HD  ARG A  73       1.801   8.916 -22.020  1.00  7.730          H  
ATOM   1244 2HD  ARG A  73       0.153   9.109 -22.679  1.00  7.730          H  
ATOM   1245  HE  ARG A  73       1.732   8.568 -24.879  1.00  7.730          H  
ATOM   1246 1HH1 ARG A  73       1.067   6.898 -21.833  1.00  7.730          H  
ATOM   1247 2HH1 ARG A  73       1.324   5.309 -22.511  1.00  7.730          H  
ATOM   1248 1HH2 ARG A  73       2.069   6.495 -25.728  1.00  7.730          H  
ATOM   1249 2HH2 ARG A  73       1.890   5.079 -24.718  1.00  7.730          H  
ATOM   1250  N   GLU A  74       1.851  14.082 -20.303  1.00  5.170          N  
ATOM   1251  CA  GLU A  74       1.342  15.049 -19.337  1.00  5.550          C  
ATOM   1252  C   GLU A  74       1.752  16.493 -19.672  1.00  6.200          C  
ATOM   1253  O   GLU A  74       0.927  17.409 -19.633  1.00  6.510          O  
ATOM   1254  CB  GLU A  74       1.833  14.687 -17.926  1.00  7.620          C  
ATOM   1255  CG  GLU A  74       1.254  13.383 -17.347  1.00  7.620          C  
ATOM   1256  CD  GLU A  74      -0.233  13.433 -17.084  1.00  7.620          C  
ATOM   1257  OE1 GLU A  74      -0.677  14.217 -16.242  1.00  7.620          O  
ATOM   1258  OE2 GLU A  74      -0.937  12.679 -17.740  1.00  7.620          O  
ATOM   1259  H   GLU A  74       2.597  13.426 -20.041  1.00  6.200          H  
ATOM   1260  HA  GLU A  74       0.252  14.995 -19.348  1.00  6.660          H  
ATOM   1261 1HB  GLU A  74       2.923  14.584 -17.946  1.00  9.140          H  
ATOM   1262 2HB  GLU A  74       1.596  15.500 -17.240  1.00  9.140          H  
ATOM   1263 1HG  GLU A  74       1.459  12.570 -18.047  1.00  9.140          H  
ATOM   1264 2HG  GLU A  74       1.772  13.155 -16.415  1.00  9.140          H  
ATOM   1265  N   LYS A  75       3.012  16.713 -20.075  1.00  6.520          N  
ATOM   1266  CA  LYS A  75       3.457  18.073 -20.374  1.00  7.180          C  
ATOM   1267  C   LYS A  75       2.691  18.665 -21.544  1.00  7.080          C  
ATOM   1268  O   LYS A  75       2.378  19.862 -21.559  1.00  7.600          O  
ATOM   1269  CB  LYS A  75       4.961  18.126 -20.607  1.00  9.790          C  
ATOM   1270  CG  LYS A  75       5.778  17.929 -19.318  1.00  9.790          C  
ATOM   1271  CD  LYS A  75       7.275  18.178 -19.517  1.00  9.790          C  
ATOM   1272  CE  LYS A  75       7.879  17.170 -20.484  1.00  9.790          C  
ATOM   1273  NZ  LYS A  75       9.347  17.165 -20.436  1.00  9.790          N  
ATOM   1274  H   LYS A  75       3.680  15.941 -20.127  1.00  7.820          H  
ATOM   1275  HA  LYS A  75       3.252  18.686 -19.503  1.00  8.620          H  
ATOM   1276 1HB  LYS A  75       5.227  17.334 -21.309  1.00 11.750          H  
ATOM   1277 2HB  LYS A  75       5.236  19.076 -21.054  1.00 11.750          H  
ATOM   1278 1HG  LYS A  75       5.404  18.625 -18.562  1.00 11.750          H  
ATOM   1279 2HG  LYS A  75       5.627  16.923 -18.939  1.00 11.750          H  
ATOM   1280 1HD  LYS A  75       7.436  19.182 -19.909  1.00 11.750          H  
ATOM   1281 2HD  LYS A  75       7.789  18.103 -18.558  1.00 11.750          H  
ATOM   1282 1HE  LYS A  75       7.513  16.175 -20.256  1.00 11.750          H  
ATOM   1283 2HE  LYS A  75       7.577  17.434 -21.495  1.00 11.750          H  
ATOM   1284 1HZ  LYS A  75       9.725  16.488 -21.110  1.00 11.750          H  
ATOM   1285 2HZ  LYS A  75       9.750  18.061 -20.659  1.00 11.750          H  
ATOM   1286 3HZ  LYS A  75       9.667  16.891 -19.525  1.00 11.750          H  
ATOM   1287  N   ARG A  76       2.336  17.827 -22.512  1.00  6.480          N  
ATOM   1288  CA  ARG A  76       1.629  18.253 -23.705  1.00  6.410          C  
ATOM   1289  C   ARG A  76       0.188  18.680 -23.455  1.00  6.620          C  
ATOM   1290  O   ARG A  76      -0.456  19.215 -24.357  1.00  7.170          O  
ATOM   1291  CB  ARG A  76       1.680  17.161 -24.758  1.00  9.000          C  
ATOM   1292  CG  ARG A  76       3.070  16.970 -25.383  1.00  9.000          C  
ATOM   1293  CD  ARG A  76       3.129  15.794 -26.268  1.00  9.000          C  
ATOM   1294  NE  ARG A  76       4.454  15.636 -26.864  1.00  9.000          N  
ATOM   1295  CZ  ARG A  76       4.864  14.572 -27.589  1.00  9.000          C  
ATOM   1296  NH1 ARG A  76       4.052  13.554 -27.803  1.00  9.000          N  
ATOM   1297  NH2 ARG A  76       6.090  14.555 -28.086  1.00  9.000          N  
ATOM   1298  H   ARG A  76       2.630  16.845 -22.454  1.00  7.780          H  
ATOM   1299  HA  ARG A  76       2.162  19.111 -24.111  1.00  7.690          H  
ATOM   1300 1HB  ARG A  76       1.383  16.212 -24.307  1.00 10.800          H  
ATOM   1301 2HB  ARG A  76       0.977  17.384 -25.558  1.00 10.800          H  
ATOM   1302 1HG  ARG A  76       3.301  17.845 -25.986  1.00 10.800          H  
ATOM   1303 2HG  ARG A  76       3.826  16.869 -24.610  1.00 10.800          H  
ATOM   1304 1HD  ARG A  76       2.904  14.900 -25.681  1.00 10.800          H  
ATOM   1305 2HD  ARG A  76       2.398  15.904 -27.068  1.00 10.800          H  
ATOM   1306  HE  ARG A  76       5.114  16.392 -26.731  1.00 10.800          H  
ATOM   1307 1HH1 ARG A  76       3.116  13.563 -27.427  1.00 10.800          H  
ATOM   1308 2HH1 ARG A  76       4.366  12.762 -28.345  1.00 10.800          H  
ATOM   1309 1HH2 ARG A  76       6.713  15.335 -27.924  1.00 10.800          H  
ATOM   1310 2HH2 ARG A  76       6.407  13.766 -28.629  1.00 10.800          H  
ATOM   1311  N   CYS A  77      -0.321  18.530 -22.223  1.00  6.300          N  
ATOM   1312  CA  CYS A  77      -1.674  18.977 -21.910  1.00  6.480          C  
ATOM   1313  C   CYS A  77      -1.730  20.508 -21.893  1.00  7.500          C  
ATOM   1314  O   CYS A  77      -2.811  21.116 -22.007  1.00  7.800          O  
ATOM   1315  CB  CYS A  77      -2.125  18.429 -20.556  1.00  9.000          C  
ATOM   1316  SG  CYS A  77      -2.354  16.632 -20.537  1.00  9.000          S  
ATOM   1317  H   CYS A  77       0.241  18.101 -21.478  1.00  7.560          H  
ATOM   1318  HA  CYS A  77      -2.347  18.604 -22.677  1.00  7.780          H  
ATOM   1319 1HB  CYS A  77      -1.374  18.682 -19.795  1.00 10.800          H  
ATOM   1320 2HB  CYS A  77      -3.053  18.887 -20.256  1.00 10.800          H  
ATOM   1321  HG  CYS A  77      -1.112  16.315 -20.952  1.00 10.800          H  
ATOM   1322  N   PHE A  78      -0.541  21.121 -21.859  1.00  8.120          N  
ATOM   1323  CA  PHE A  78      -0.362  22.558 -21.839  1.00  9.100          C  
ATOM   1324  C   PHE A  78      -0.864  23.167 -23.149  1.00  9.680          C  
ATOM   1325  O   PHE A  78      -1.183  24.354 -23.208  1.00 10.290          O  
ATOM   1326  CB  PHE A  78       1.100  22.884 -21.618  1.00 12.350          C  
ATOM   1327  CG  PHE A  78       1.378  24.268 -21.125  1.00 12.350          C  
ATOM   1328  CD1 PHE A  78       1.205  24.560 -19.774  1.00 12.350          C  
ATOM   1329  CD2 PHE A  78       1.803  25.273 -21.970  1.00 12.350          C  
ATOM   1330  CE1 PHE A  78       1.449  25.814 -19.290  1.00 12.350          C  
ATOM   1331  CE2 PHE A  78       2.047  26.535 -21.482  1.00 12.350          C  
ATOM   1332  CZ  PHE A  78       1.866  26.804 -20.138  1.00 12.350          C  
ATOM   1333  H   PHE A  78       0.309  20.552 -21.795  1.00  9.740          H  
ATOM   1334  HA  PHE A  78      -0.938  22.979 -21.030  1.00 10.920          H  
ATOM   1335 1HB  PHE A  78       1.505  22.179 -20.898  1.00 14.820          H  
ATOM   1336 2HB  PHE A  78       1.621  22.740 -22.547  1.00 14.820          H  
ATOM   1337  HD1 PHE A  78       0.867  23.771 -19.094  1.00 14.820          H  
ATOM   1338  HD2 PHE A  78       1.938  25.060 -23.032  1.00 14.820          H  
ATOM   1339  HE1 PHE A  78       1.308  26.024 -18.230  1.00 14.820          H  
ATOM   1340  HE2 PHE A  78       2.373  27.323 -22.158  1.00 14.820          H  
ATOM   1341  HZ  PHE A  78       2.050  27.795 -19.746  1.00 14.820          H  
ATOM   1342  N   ILE A  79      -0.979  22.366 -24.216  1.00  9.540          N  
ATOM   1343  CA  ILE A  79      -1.465  22.883 -25.490  1.00 10.140          C  
ATOM   1344  C   ILE A  79      -2.874  23.494 -25.361  1.00 10.080          C  
ATOM   1345  O   ILE A  79      -3.265  24.318 -26.189  1.00 10.870          O  
ATOM   1346  CB  ILE A  79      -1.455  21.785 -26.584  1.00 13.960          C  
ATOM   1347  CG1 ILE A  79      -1.586  22.451 -27.999  1.00 13.960          C  
ATOM   1348  CG2 ILE A  79      -2.595  20.773 -26.349  1.00 13.960          C  
ATOM   1349  CD1 ILE A  79      -1.273  21.531 -29.175  1.00 13.960          C  
ATOM   1350  H   ILE A  79      -0.726  21.374 -24.150  1.00 11.450          H  
ATOM   1351  HA  ILE A  79      -0.790  23.672 -25.811  1.00 12.170          H  
ATOM   1352  HB  ILE A  79      -0.505  21.256 -26.541  1.00 16.750          H  
ATOM   1353 1HG1 ILE A  79      -2.605  22.818 -28.124  1.00 16.750          H  
ATOM   1354 2HG1 ILE A  79      -0.907  23.303 -28.042  1.00 16.750          H  
ATOM   1355 1HG2 ILE A  79      -2.561  19.994 -27.098  1.00 16.750          H  
ATOM   1356 2HG2 ILE A  79      -2.485  20.320 -25.367  1.00 16.750          H  
ATOM   1357 3HG2 ILE A  79      -3.546  21.269 -26.411  1.00 16.750          H  
ATOM   1358 1HD1 ILE A  79      -1.385  22.088 -30.105  1.00 16.750          H  
ATOM   1359 2HD1 ILE A  79      -0.246  21.171 -29.089  1.00 16.750          H  
ATOM   1360 3HD1 ILE A  79      -1.950  20.685 -29.187  1.00 16.750          H  
ATOM   1361  N   CYS A  80      -3.653  23.063 -24.354  1.00  9.180          N  
ATOM   1362  CA  CYS A  80      -4.994  23.589 -24.129  1.00  9.100          C  
ATOM   1363  C   CYS A  80      -5.015  24.501 -22.903  1.00  9.340          C  
ATOM   1364  O   CYS A  80      -6.080  24.812 -22.366  1.00  9.650          O  
ATOM   1365  CB  CYS A  80      -6.001  22.459 -23.918  1.00 12.770          C  
ATOM   1366  SG  CYS A  80      -6.240  21.392 -25.348  1.00 12.770          S  
ATOM   1367  H   CYS A  80      -3.292  22.377 -23.686  1.00 11.020          H  
ATOM   1368  HA  CYS A  80      -5.294  24.168 -25.001  1.00 10.920          H  
ATOM   1369 1HB  CYS A  80      -5.668  21.842 -23.091  1.00 15.330          H  
ATOM   1370 2HB  CYS A  80      -6.966  22.881 -23.646  1.00 15.330          H  
ATOM   1371  HG  CYS A  80      -6.489  22.379 -26.207  1.00 15.330          H  
ATOM   1372  N   GLY A  81      -3.826  24.898 -22.442  1.00  9.270          N  
ATOM   1373  CA  GLY A  81      -3.662  25.752 -21.278  1.00  9.490          C  
ATOM   1374  C   GLY A  81      -3.763  25.010 -19.945  1.00  8.390          C  
ATOM   1375  O   GLY A  81      -3.962  25.645 -18.908  1.00  8.470          O  
ATOM   1376  H   GLY A  81      -2.976  24.626 -22.932  1.00 11.120          H  
ATOM   1377 1HA  GLY A  81      -2.684  26.232 -21.342  1.00 11.390          H  
ATOM   1378 2HA  GLY A  81      -4.405  26.547 -21.309  1.00 11.390          H  
ATOM   1379  N   ARG A  82      -3.684  23.676 -19.956  1.00  7.370          N  
ATOM   1380  CA  ARG A  82      -3.797  22.908 -18.733  1.00  6.320          C  
ATOM   1381  C   ARG A  82      -2.436  22.766 -18.087  1.00  5.830          C  
ATOM   1382  O   ARG A  82      -1.412  22.821 -18.758  1.00  6.070          O  
ATOM   1383  CB  ARG A  82      -4.390  21.547 -19.036  1.00  9.270          C  
ATOM   1384  CG  ARG A  82      -5.813  21.590 -19.551  1.00  9.270          C  
ATOM   1385  CD  ARG A  82      -6.332  20.240 -19.922  1.00  9.270          C  
ATOM   1386  NE  ARG A  82      -5.707  19.701 -21.148  1.00  9.270          N  
ATOM   1387  CZ  ARG A  82      -5.962  18.473 -21.664  1.00  9.270          C  
ATOM   1388  NH1 ARG A  82      -6.799  17.658 -21.051  1.00  9.270          N  
ATOM   1389  NH2 ARG A  82      -5.381  18.080 -22.790  1.00  9.270          N  
ATOM   1390  H   ARG A  82      -3.486  23.144 -20.804  1.00  8.840          H  
ATOM   1391  HA  ARG A  82      -4.457  23.431 -18.040  1.00  7.580          H  
ATOM   1392 1HB  ARG A  82      -3.785  21.050 -19.762  1.00 11.120          H  
ATOM   1393 2HB  ARG A  82      -4.382  20.941 -18.146  1.00 11.120          H  
ATOM   1394 1HG  ARG A  82      -6.459  22.009 -18.781  1.00 11.120          H  
ATOM   1395 2HG  ARG A  82      -5.855  22.224 -20.441  1.00 11.120          H  
ATOM   1396 1HD  ARG A  82      -6.131  19.549 -19.103  1.00 11.120          H  
ATOM   1397 2HD  ARG A  82      -7.405  20.311 -20.089  1.00 11.120          H  
ATOM   1398  HE  ARG A  82      -5.043  20.296 -21.647  1.00 11.120          H  
ATOM   1399 1HH1 ARG A  82      -7.251  17.941 -20.196  1.00 11.120          H  
ATOM   1400 2HH1 ARG A  82      -6.989  16.744 -21.437  1.00 11.120          H  
ATOM   1401 1HH2 ARG A  82      -4.751  18.691 -23.295  1.00 11.120          H  
ATOM   1402 2HH2 ARG A  82      -5.583  17.165 -23.165  1.00 11.120          H  
ATOM   1403  N   GLU A  83      -2.391  22.560 -16.795  1.00  5.320          N  
ATOM   1404  CA  GLU A  83      -1.098  22.377 -16.170  1.00  5.150          C  
ATOM   1405  C   GLU A  83      -0.366  21.186 -16.784  1.00  4.730          C  
ATOM   1406  O   GLU A  83      -0.958  20.150 -17.085  1.00  4.840          O  
ATOM   1407  CB  GLU A  83      -1.260  22.227 -14.670  1.00  7.280          C  
ATOM   1408  CG  GLU A  83      -1.808  23.480 -13.995  1.00  7.280          C  
ATOM   1409  CD  GLU A  83      -3.318  23.560 -14.030  1.00  7.280          C  
ATOM   1410  OE1 GLU A  83      -3.930  22.698 -14.628  1.00  7.280          O  
ATOM   1411  OE2 GLU A  83      -3.855  24.477 -13.469  1.00  7.280          O  
ATOM   1412  H   GLU A  83      -3.242  22.542 -16.223  1.00  6.380          H  
ATOM   1413  HA  GLU A  83      -0.496  23.268 -16.356  1.00  6.180          H  
ATOM   1414 1HB  GLU A  83      -1.903  21.402 -14.442  1.00  8.730          H  
ATOM   1415 2HB  GLU A  83      -0.301  22.012 -14.250  1.00  8.730          H  
ATOM   1416 1HG  GLU A  83      -1.483  23.498 -12.966  1.00  8.730          H  
ATOM   1417 2HG  GLU A  83      -1.388  24.354 -14.493  1.00  8.730          H  
ATOM   1418  N   GLY A  84       0.952  21.296 -16.893  1.00  4.340          N  
ATOM   1419  CA  GLY A  84       1.764  20.240 -17.496  1.00  4.230          C  
ATOM   1420  C   GLY A  84       1.962  18.983 -16.639  1.00  3.790          C  
ATOM   1421  O   GLY A  84       2.640  18.056 -17.058  1.00  4.200          O  
ATOM   1422  H   GLY A  84       1.389  22.184 -16.626  1.00  5.210          H  
ATOM   1423 1HA  GLY A  84       1.309  19.952 -18.446  1.00  5.080          H  
ATOM   1424 2HA  GLY A  84       2.740  20.653 -17.741  1.00  5.080          H  
ATOM   1425  N   HIS A  85       1.418  18.967 -15.428  1.00  3.200          N  
ATOM   1426  CA  HIS A  85       1.558  17.830 -14.525  1.00  2.890          C  
ATOM   1427  C   HIS A  85       0.245  17.498 -13.800  1.00  2.930          C  
ATOM   1428  O   HIS A  85       0.161  17.512 -12.570  1.00  3.120          O  
ATOM   1429  CB  HIS A  85       2.701  18.079 -13.541  1.00  4.170          C  
ATOM   1430  CG  HIS A  85       4.092  18.189 -14.215  1.00  4.170          C  
ATOM   1431  ND1 HIS A  85       4.807  17.073 -14.651  1.00  4.170          N  
ATOM   1432  CD2 HIS A  85       4.863  19.262 -14.534  1.00  4.170          C  
ATOM   1433  CE1 HIS A  85       5.947  17.480 -15.207  1.00  4.170          C  
ATOM   1434  NE2 HIS A  85       5.997  18.788 -15.140  1.00  4.170          N  
ATOM   1435  H   HIS A  85       0.854  19.751 -15.147  1.00  3.840          H  
ATOM   1436  HA  HIS A  85       1.824  16.948 -15.105  1.00  3.470          H  
ATOM   1437 1HB  HIS A  85       2.511  18.993 -12.984  1.00  5.000          H  
ATOM   1438 2HB  HIS A  85       2.712  17.273 -12.845  1.00  5.000          H  
ATOM   1439  HD2 HIS A  85       4.648  20.290 -14.362  1.00  5.000          H  
ATOM   1440  HE1 HIS A  85       6.712  16.835 -15.645  1.00  5.000          H  
ATOM   1441  HE2 HIS A  85       6.750  19.368 -15.483  1.00  5.000          H  
ATOM   1442  N   ILE A  86      -0.799  17.197 -14.563  1.00  3.140          N  
ATOM   1443  CA  ILE A  86      -2.138  16.972 -14.013  1.00  3.210          C  
ATOM   1444  C   ILE A  86      -2.198  15.790 -13.053  1.00  2.710          C  
ATOM   1445  O   ILE A  86      -2.804  15.869 -11.982  1.00  2.700          O  
ATOM   1446  CB  ILE A  86      -3.167  16.723 -15.153  1.00  4.470          C  
ATOM   1447  CG1 ILE A  86      -3.301  17.983 -16.090  1.00  4.470          C  
ATOM   1448  CG2 ILE A  86      -4.548  16.315 -14.569  1.00  4.470          C  
ATOM   1449  CD1 ILE A  86      -3.788  19.264 -15.434  1.00  4.470          C  
ATOM   1450  H   ILE A  86      -0.674  17.151 -15.569  1.00  3.770          H  
ATOM   1451  HA  ILE A  86      -2.427  17.853 -13.446  1.00  3.850          H  
ATOM   1452  HB  ILE A  86      -2.801  15.907 -15.784  1.00  5.360          H  
ATOM   1453 1HG1 ILE A  86      -2.324  18.184 -16.519  1.00  5.360          H  
ATOM   1454 2HG1 ILE A  86      -3.986  17.739 -16.903  1.00  5.360          H  
ATOM   1455 1HG2 ILE A  86      -5.240  16.128 -15.387  1.00  5.360          H  
ATOM   1456 2HG2 ILE A  86      -4.462  15.409 -13.973  1.00  5.360          H  
ATOM   1457 3HG2 ILE A  86      -4.939  17.110 -13.938  1.00  5.360          H  
ATOM   1458 1HD1 ILE A  86      -3.818  20.051 -16.171  1.00  5.360          H  
ATOM   1459 2HD1 ILE A  86      -4.781  19.131 -15.020  1.00  5.360          H  
ATOM   1460 3HD1 ILE A  86      -3.115  19.557 -14.652  1.00  5.360          H  
ATOM   1461  N   LYS A  87      -1.545  14.689 -13.396  1.00  2.920          N  
ATOM   1462  CA  LYS A  87      -1.637  13.512 -12.536  1.00  3.280          C  
ATOM   1463  C   LYS A  87      -0.771  13.558 -11.276  1.00  3.600          C  
ATOM   1464  O   LYS A  87      -0.763  12.593 -10.503  1.00  4.280          O  
ATOM   1465  CB  LYS A  87      -1.367  12.247 -13.341  1.00  4.450          C  
ATOM   1466  CG  LYS A  87      -2.471  11.956 -14.355  1.00  4.450          C  
ATOM   1467  CD  LYS A  87      -2.162  10.738 -15.196  1.00  4.450          C  
ATOM   1468  CE  LYS A  87      -3.262  10.451 -16.226  1.00  4.450          C  
ATOM   1469  NZ  LYS A  87      -3.498  11.635 -17.117  1.00  4.450          N  
ATOM   1470  H   LYS A  87      -1.049  14.645 -14.299  1.00  3.500          H  
ATOM   1471  HA  LYS A  87      -2.670  13.446 -12.194  1.00  3.940          H  
ATOM   1472 1HB  LYS A  87      -0.426  12.357 -13.887  1.00  5.340          H  
ATOM   1473 2HB  LYS A  87      -1.262  11.391 -12.672  1.00  5.340          H  
ATOM   1474 1HG  LYS A  87      -3.411  11.801 -13.826  1.00  5.340          H  
ATOM   1475 2HG  LYS A  87      -2.575  12.828 -14.997  1.00  5.340          H  
ATOM   1476 1HD  LYS A  87      -1.227  10.911 -15.727  1.00  5.340          H  
ATOM   1477 2HD  LYS A  87      -2.039   9.870 -14.551  1.00  5.340          H  
ATOM   1478 1HE  LYS A  87      -2.932   9.617 -16.843  1.00  5.340          H  
ATOM   1479 2HE  LYS A  87      -4.193  10.180 -15.731  1.00  5.340          H  
ATOM   1480 1HZ  LYS A  87      -4.191  11.421 -17.813  1.00  5.340          H  
ATOM   1481 2HZ  LYS A  87      -3.809  12.415 -16.568  1.00  5.340          H  
ATOM   1482 3HZ  LYS A  87      -2.610  11.901 -17.569  1.00  5.340          H  
ATOM   1483  N   LYS A  88      -0.029  14.659 -11.058  1.00  3.440          N  
ATOM   1484  CA  LYS A  88       0.763  14.779  -9.836  1.00  4.290          C  
ATOM   1485  C   LYS A  88      -0.084  15.437  -8.746  1.00  4.550          C  
ATOM   1486  O   LYS A  88       0.356  15.606  -7.604  1.00  5.620          O  
ATOM   1487  CB  LYS A  88       2.058  15.572 -10.047  1.00  5.670          C  
ATOM   1488  CG  LYS A  88       3.116  14.899 -10.935  1.00  5.670          C  
ATOM   1489  CD  LYS A  88       4.412  15.750 -10.971  1.00  5.670          C  
ATOM   1490  CE  LYS A  88       5.578  15.058 -11.671  1.00  5.670          C  
ATOM   1491  NZ  LYS A  88       5.327  14.726 -13.139  1.00  5.670          N  
ATOM   1492  H   LYS A  88      -0.063  15.452 -11.709  1.00  4.130          H  
ATOM   1493  HA  LYS A  88       1.033  13.781  -9.488  1.00  5.150          H  
ATOM   1494 1HB  LYS A  88       1.812  16.541 -10.487  1.00  6.800          H  
ATOM   1495 2HB  LYS A  88       2.520  15.760  -9.077  1.00  6.800          H  
ATOM   1496 1HG  LYS A  88       3.352  13.906 -10.528  1.00  6.800          H  
ATOM   1497 2HG  LYS A  88       2.719  14.777 -11.940  1.00  6.800          H  
ATOM   1498 1HD  LYS A  88       4.250  16.708 -11.422  1.00  6.800          H  
ATOM   1499 2HD  LYS A  88       4.719  15.921  -9.940  1.00  6.800          H  
ATOM   1500 1HE  LYS A  88       6.442  15.717 -11.612  1.00  6.800          H  
ATOM   1501 2HE  LYS A  88       5.795  14.159 -11.134  1.00  6.800          H  
ATOM   1502 1HZ  LYS A  88       6.162  14.291 -13.520  1.00  6.800          H  
ATOM   1503 2HZ  LYS A  88       4.551  14.097 -13.250  1.00  6.800          H  
ATOM   1504 3HZ  LYS A  88       5.131  15.586 -13.678  1.00  6.800          H  
ATOM   1505  N   GLU A  89      -1.307  15.841  -9.094  1.00  3.830          N  
ATOM   1506  CA  GLU A  89      -2.162  16.483  -8.114  1.00  4.480          C  
ATOM   1507  C   GLU A  89      -2.772  15.452  -7.200  1.00  4.590          C  
ATOM   1508  O   GLU A  89      -3.440  14.527  -7.654  1.00  4.630          O  
ATOM   1509  CB  GLU A  89      -3.253  17.300  -8.796  1.00  6.010          C  
ATOM   1510  CG  GLU A  89      -2.721  18.508  -9.480  1.00  6.010          C  
ATOM   1511  CD  GLU A  89      -2.265  19.519  -8.485  1.00  6.010          C  
ATOM   1512  OE1 GLU A  89      -3.063  19.961  -7.705  1.00  6.010          O  
ATOM   1513  OE2 GLU A  89      -1.078  19.822  -8.466  1.00  6.010          O  
ATOM   1514  H   GLU A  89      -1.659  15.711 -10.048  1.00  4.600          H  
ATOM   1515  HA  GLU A  89      -1.555  17.158  -7.511  1.00  5.380          H  
ATOM   1516 1HB  GLU A  89      -3.763  16.683  -9.539  1.00  7.210          H  
ATOM   1517 2HB  GLU A  89      -3.988  17.623  -8.068  1.00  7.210          H  
ATOM   1518 1HG  GLU A  89      -1.882  18.217 -10.121  1.00  7.210          H  
ATOM   1519 2HG  GLU A  89      -3.498  18.934 -10.113  1.00  7.210          H  
ATOM   1520  N   CYS A  90      -2.538  15.630  -5.906  1.00  4.650          N  
ATOM   1521  CA  CYS A  90      -2.973  14.727  -4.847  1.00  4.810          C  
ATOM   1522  C   CYS A  90      -3.969  15.373  -3.863  1.00  4.880          C  
ATOM   1523  O   CYS A  90      -3.703  15.361  -2.657  1.00  4.990          O  
ATOM   1524  CB  CYS A  90      -1.755  14.223  -4.077  1.00  6.670          C  
ATOM   1525  SG  CYS A  90      -0.569  13.317  -5.112  1.00  6.670          S  
ATOM   1526  H   CYS A  90      -1.989  16.443  -5.652  1.00  5.580          H  
ATOM   1527  HA  CYS A  90      -3.443  13.860  -5.309  1.00  5.770          H  
ATOM   1528 1HB  CYS A  90      -1.235  15.061  -3.613  1.00  8.000          H  
ATOM   1529 2HB  CYS A  90      -2.087  13.554  -3.282  1.00  8.000          H  
ATOM   1530  HG  CYS A  90      -0.402  14.287  -6.042  1.00  8.000          H  
ATOM   1531  N   PRO A  91      -5.116  15.945  -4.325  1.00  4.890          N  
ATOM   1532  CA  PRO A  91      -6.070  16.720  -3.541  1.00  5.010          C  
ATOM   1533  C   PRO A  91      -6.649  15.932  -2.381  1.00  5.100          C  
ATOM   1534  O   PRO A  91      -7.091  16.519  -1.391  1.00  5.290          O  
ATOM   1535  CB  PRO A  91      -7.166  17.053  -4.564  1.00  7.510          C  
ATOM   1536  CG  PRO A  91      -7.039  15.990  -5.624  1.00  7.510          C  
ATOM   1537  CD  PRO A  91      -5.571  15.714  -5.707  1.00  7.510          C  
ATOM   1538  HA  PRO A  91      -5.582  17.637  -3.183  1.00  6.010          H  
ATOM   1539 1HB  PRO A  91      -8.151  17.045  -4.074  1.00  9.020          H  
ATOM   1540 2HB  PRO A  91      -7.012  18.068  -4.959  1.00  9.020          H  
ATOM   1541 1HG  PRO A  91      -7.622  15.097  -5.348  1.00  9.020          H  
ATOM   1542 2HG  PRO A  91      -7.450  16.351  -6.578  1.00  9.020          H  
ATOM   1543 1HD  PRO A  91      -5.409  14.676  -6.033  1.00  9.020          H  
ATOM   1544 2HD  PRO A  91      -5.137  16.444  -6.382  1.00  9.020          H  
ATOM   1545  N   GLN A  92      -6.606  14.602  -2.455  1.00  5.070          N  
ATOM   1546  CA  GLN A  92      -7.105  13.776  -1.372  1.00  5.220          C  
ATOM   1547  C   GLN A  92      -6.351  14.008  -0.053  1.00  5.300          C  
ATOM   1548  O   GLN A  92      -6.814  13.568   1.004  1.00  5.470          O  
ATOM   1549  CB  GLN A  92      -7.060  12.291  -1.766  1.00  7.250          C  
ATOM   1550  CG  GLN A  92      -5.662  11.708  -1.984  1.00  7.250          C  
ATOM   1551  CD  GLN A  92      -5.194  11.824  -3.413  1.00  7.250          C  
ATOM   1552  OE1 GLN A  92      -5.569  12.767  -4.121  1.00  7.250          O  
ATOM   1553  NE2 GLN A  92      -4.385  10.869  -3.863  1.00  7.250          N  
ATOM   1554  H   GLN A  92      -6.242  14.134  -3.284  1.00  6.080          H  
ATOM   1555  HA  GLN A  92      -8.147  14.042  -1.204  1.00  6.260          H  
ATOM   1556 1HB  GLN A  92      -7.541  11.700  -0.989  1.00  8.700          H  
ATOM   1557 2HB  GLN A  92      -7.626  12.147  -2.684  1.00  8.700          H  
ATOM   1558 1HG  GLN A  92      -4.962  12.241  -1.378  1.00  8.700          H  
ATOM   1559 2HG  GLN A  92      -5.667  10.657  -1.707  1.00  8.700          H  
ATOM   1560 1HE2 GLN A  92      -4.049  10.890  -4.827  1.00  8.700          H  
ATOM   1561 2HE2 GLN A  92      -4.119  10.105  -3.273  1.00  8.700          H  
ATOM   1562  N   PHE A  93      -5.186  14.684  -0.113  1.00  5.180          N  
ATOM   1563  CA  PHE A  93      -4.404  14.992   1.075  1.00  5.230          C  
ATOM   1564  C   PHE A  93      -4.256  16.502   1.255  1.00  5.130          C  
ATOM   1565  O   PHE A  93      -3.334  16.964   1.942  1.00  5.900          O  
ATOM   1566  CB  PHE A  93      -3.016  14.379   0.976  1.00  7.300          C  
ATOM   1567  CG  PHE A  93      -3.040  12.935   0.676  1.00  7.300          C  
ATOM   1568  CD1 PHE A  93      -3.847  12.060   1.380  1.00  7.300          C  
ATOM   1569  CD2 PHE A  93      -2.236  12.435  -0.331  1.00  7.300          C  
ATOM   1570  CE1 PHE A  93      -3.866  10.734   1.073  1.00  7.300          C  
ATOM   1571  CE2 PHE A  93      -2.246  11.097  -0.633  1.00  7.300          C  
ATOM   1572  CZ  PHE A  93      -3.071  10.242   0.073  1.00  7.300          C  
ATOM   1573  H   PHE A  93      -4.833  14.991  -1.025  1.00  6.220          H  
ATOM   1574  HA  PHE A  93      -4.918  14.606   1.953  1.00  6.280          H  
ATOM   1575 1HB  PHE A  93      -2.446  14.882   0.201  1.00  8.760          H  
ATOM   1576 2HB  PHE A  93      -2.498  14.517   1.917  1.00  8.760          H  
ATOM   1577  HD1 PHE A  93      -4.486  12.435   2.187  1.00  8.760          H  
ATOM   1578  HD2 PHE A  93      -1.589  13.119  -0.885  1.00  8.760          H  
ATOM   1579  HE1 PHE A  93      -4.514  10.077   1.629  1.00  8.760          H  
ATOM   1580  HE2 PHE A  93      -1.608  10.715  -1.431  1.00  8.760          H  
ATOM   1581  HZ  PHE A  93      -3.088   9.180  -0.164  1.00  8.760          H  
ATOM   1582  N   LYS A  94      -5.122  17.282   0.610  1.00  4.220          N  
ATOM   1583  CA  LYS A  94      -5.028  18.729   0.696  1.00  4.050          C  
ATOM   1584  C   LYS A  94      -5.053  19.201   2.141  1.00  4.410          C  
ATOM   1585  O   LYS A  94      -5.858  18.746   2.963  1.00  4.730          O  
ATOM   1586  CB  LYS A  94      -6.155  19.394  -0.098  1.00  5.740          C  
ATOM   1587  CG  LYS A  94      -6.098  20.926  -0.145  1.00  5.740          C  
ATOM   1588  CD  LYS A  94      -7.207  21.497  -1.030  1.00  5.740          C  
ATOM   1589  CE  LYS A  94      -7.152  23.020  -1.078  1.00  5.740          C  
ATOM   1590  NZ  LYS A  94      -8.231  23.590  -1.936  1.00  5.740          N  
ATOM   1591  H   LYS A  94      -5.865  16.869   0.038  1.00  5.060          H  
ATOM   1592  HA  LYS A  94      -4.077  19.033   0.258  1.00  4.860          H  
ATOM   1593 1HB  LYS A  94      -6.134  19.028  -1.124  1.00  6.890          H  
ATOM   1594 2HB  LYS A  94      -7.115  19.102   0.327  1.00  6.890          H  
ATOM   1595 1HG  LYS A  94      -6.219  21.330   0.861  1.00  6.890          H  
ATOM   1596 2HG  LYS A  94      -5.132  21.244  -0.534  1.00  6.890          H  
ATOM   1597 1HD  LYS A  94      -7.101  21.104  -2.042  1.00  6.890          H  
ATOM   1598 2HD  LYS A  94      -8.175  21.186  -0.637  1.00  6.890          H  
ATOM   1599 1HE  LYS A  94      -7.261  23.413  -0.068  1.00  6.890          H  
ATOM   1600 2HE  LYS A  94      -6.186  23.330  -1.476  1.00  6.890          H  
ATOM   1601 1HZ  LYS A  94      -8.160  24.598  -1.942  1.00  6.890          H  
ATOM   1602 2HZ  LYS A  94      -8.134  23.242  -2.880  1.00  6.890          H  
ATOM   1603 3HZ  LYS A  94      -9.134  23.320  -1.571  1.00  6.890          H  
ATOM   1604  N   GLY A  95      -4.087  20.047   2.484  1.00  4.730          N  
ATOM   1605  CA  GLY A  95      -4.008  20.634   3.815  1.00  5.320          C  
ATOM   1606  C   GLY A  95      -3.449  19.674   4.849  1.00  5.010          C  
ATOM   1607  O   GLY A  95      -3.341  20.024   6.024  1.00  5.520          O  
ATOM   1608  H   GLY A  95      -3.433  20.348   1.775  1.00  5.680          H  
ATOM   1609 1HA  GLY A  95      -3.380  21.524   3.774  1.00  6.380          H  
ATOM   1610 2HA  GLY A  95      -5.001  20.962   4.121  1.00  6.380          H  
ATOM   1611  N   SER A  96      -3.096  18.468   4.401  1.00  4.340          N  
ATOM   1612  CA  SER A  96      -2.621  17.371   5.228  1.00  4.080          C  
ATOM   1613  C   SER A  96      -3.710  16.940   6.198  1.00  3.910          C  
ATOM   1614  O   SER A  96      -3.427  16.416   7.279  1.00  4.680          O  
ATOM   1615  CB  SER A  96      -1.352  17.748   5.988  1.00  5.820          C  
ATOM   1616  OG  SER A  96      -0.305  18.061   5.104  1.00  5.820          O  
ATOM   1617  H   SER A  96      -3.229  18.249   3.411  1.00  5.210          H  
ATOM   1618  HA  SER A  96      -2.409  16.522   4.577  1.00  4.900          H  
ATOM   1619 1HB  SER A  96      -1.534  18.582   6.652  1.00  6.980          H  
ATOM   1620 2HB  SER A  96      -1.056  16.913   6.610  1.00  6.980          H  
ATOM   1621  HG  SER A  96       0.411  18.408   5.658  1.00  6.980          H  
ATOM   1622  N   SER A  97      -4.968  17.119   5.778  1.00  3.010          N  
ATOM   1623  CA  SER A  97      -6.124  16.682   6.536  1.00  3.000          C  
ATOM   1624  C   SER A  97      -6.094  15.167   6.709  1.00  2.780          C  
ATOM   1625  O   SER A  97      -5.712  14.427   5.797  1.00  2.640          O  
ATOM   1626  CB  SER A  97      -7.395  17.102   5.840  1.00  4.200          C  
ATOM   1627  OG  SER A  97      -8.518  16.630   6.528  1.00  4.200          O  
ATOM   1628  H   SER A  97      -5.135  17.602   4.889  1.00  3.610          H  
ATOM   1629  HA  SER A  97      -6.091  17.147   7.522  1.00  3.600          H  
ATOM   1630 1HB  SER A  97      -7.430  18.190   5.772  1.00  5.040          H  
ATOM   1631 2HB  SER A  97      -7.395  16.712   4.820  1.00  5.040          H  
ATOM   1632  HG  SER A  97      -9.278  16.928   6.021  1.00  5.040          H  
ATOM   1633  N   GLY A  98      -6.525  14.675   7.868  1.00  3.150          N  
ATOM   1634  CA  GLY A  98      -6.538  13.232   8.148  1.00  3.150          C  
ATOM   1635  C   GLY A  98      -7.662  12.485   7.422  1.00  3.290          C  
ATOM   1636  O   GLY A  98      -8.575  11.945   8.045  1.00  3.390          O  
ATOM   1637  H   GLY A  98      -6.842  15.323   8.575  1.00  3.780          H  
ATOM   1638 1HA  GLY A  98      -5.575  12.806   7.856  1.00  3.780          H  
ATOM   1639 2HA  GLY A  98      -6.633  13.075   9.221  1.00  3.780          H  
ATOM   1640  N   SER A  99      -7.571  12.457   6.092  1.00  3.330          N  
ATOM   1641  CA  SER A  99      -8.552  11.844   5.195  1.00  3.430          C  
ATOM   1642  C   SER A  99      -8.451  10.319   5.142  1.00  3.480          C  
ATOM   1643  O   SER A  99      -9.321   9.643   4.588  1.00  2.990          O  
ATOM   1644  CB  SER A  99      -8.385  12.422   3.798  1.00  4.760          C  
ATOM   1645  OG  SER A  99      -7.168  12.023   3.214  1.00  4.760          O  
ATOM   1646  H   SER A  99      -6.768  12.941   5.684  1.00  4.000          H  
ATOM   1647  HA  SER A  99      -9.547  12.103   5.559  1.00  4.120          H  
ATOM   1648 1HB  SER A  99      -9.214  12.108   3.168  1.00  5.710          H  
ATOM   1649 2HB  SER A  99      -8.412  13.510   3.859  1.00  5.710          H  
ATOM   1650  HG  SER A  99      -7.081  12.550   2.381  1.00  5.710          H  
ATOM   1651  N   LEU A 100      -7.383   9.769   5.702  1.00  4.290          N  
ATOM   1652  CA  LEU A 100      -7.185   8.332   5.688  1.00  4.380          C  
ATOM   1653  C   LEU A 100      -7.515   7.665   7.005  1.00  5.280          C  
ATOM   1654  O   LEU A 100      -7.197   8.178   8.079  1.00  5.760          O  
ATOM   1655  CB  LEU A 100      -5.736   7.992   5.352  1.00  6.100          C  
ATOM   1656  CG  LEU A 100      -5.193   8.447   4.005  1.00  6.100          C  
ATOM   1657  CD1 LEU A 100      -3.752   8.062   3.962  1.00  6.100          C  
ATOM   1658  CD2 LEU A 100      -5.950   7.778   2.859  1.00  6.100          C  
ATOM   1659  H   LEU A 100      -6.716  10.383   6.140  1.00  5.150          H  
ATOM   1660  HA  LEU A 100      -7.844   7.901   4.939  1.00  5.260          H  
ATOM   1661 1HB  LEU A 100      -5.106   8.443   6.118  1.00  7.320          H  
ATOM   1662 2HB  LEU A 100      -5.611   6.920   5.421  1.00  7.320          H  
ATOM   1663  HG  LEU A 100      -5.274   9.534   3.917  1.00  7.320          H  
ATOM   1664 1HD1 LEU A 100      -3.313   8.374   3.020  1.00  7.320          H  
ATOM   1665 2HD1 LEU A 100      -3.237   8.535   4.780  1.00  7.320          H  
ATOM   1666 3HD1 LEU A 100      -3.673   6.981   4.061  1.00  7.320          H  
ATOM   1667 1HD2 LEU A 100      -5.535   8.087   1.907  1.00  7.320          H  
ATOM   1668 2HD2 LEU A 100      -5.857   6.706   2.948  1.00  7.320          H  
ATOM   1669 3HD2 LEU A 100      -6.999   8.055   2.886  1.00  7.320          H  
ATOM   1670  N   SER A 101      -8.086   6.479   6.870  1.00  5.730          N  
ATOM   1671  CA  SER A 101      -8.423   5.542   7.935  1.00  6.710          C  
ATOM   1672  C   SER A 101      -7.231   5.008   8.712  1.00  7.220          C  
ATOM   1673  O   SER A 101      -6.107   4.938   8.212  1.00  7.520          O  
ATOM   1674  CB  SER A 101      -9.211   4.379   7.395  1.00  9.000          C  
ATOM   1675  OG  SER A 101      -9.355   3.394   8.390  1.00  9.000          O  
ATOM   1676  H   SER A 101      -8.339   6.222   5.925  1.00  6.880          H  
ATOM   1677  HA  SER A 101      -9.063   6.072   8.644  1.00  8.050          H  
ATOM   1678 1HB  SER A 101     -10.193   4.726   7.080  1.00 10.800          H  
ATOM   1679 2HB  SER A 101      -8.719   3.969   6.526  1.00 10.800          H  
ATOM   1680  HG  SER A 101      -9.969   2.741   8.029  1.00 10.800          H  
ATOM   1681  N   SER A 102      -7.482   4.612   9.954  1.00  7.350          N  
ATOM   1682  CA  SER A 102      -6.471   4.050  10.847  1.00  7.850          C  
ATOM   1683  C   SER A 102      -5.851   2.752  10.316  1.00  7.800          C  
ATOM   1684  O   SER A 102      -4.799   2.320  10.787  1.00  7.820          O  
ATOM   1685  CB  SER A 102      -7.078   3.806  12.213  1.00 10.790          C  
ATOM   1686  OG  SER A 102      -8.068   2.815  12.152  1.00 10.790          O  
ATOM   1687  H   SER A 102      -8.430   4.684  10.298  1.00  8.820          H  
ATOM   1688  HA  SER A 102      -5.670   4.783  10.950  1.00  9.420          H  
ATOM   1689 1HB  SER A 102      -6.296   3.500  12.908  1.00 12.950          H  
ATOM   1690 2HB  SER A 102      -7.508   4.732  12.589  1.00 12.950          H  
ATOM   1691  HG  SER A 102      -8.378   2.695  13.055  1.00 12.950          H  
ATOM   1692  N   LYS A 103      -6.506   2.125   9.334  1.00  7.830          N  
ATOM   1693  CA  LYS A 103      -6.006   0.896   8.714  1.00  7.770          C  
ATOM   1694  C   LYS A 103      -4.748   1.127   7.858  1.00  6.770          C  
ATOM   1695  O   LYS A 103      -4.074   0.165   7.480  1.00  6.640          O  
ATOM   1696  CB  LYS A 103      -7.063   0.241   7.818  1.00 10.900          C  
ATOM   1697  CG  LYS A 103      -7.347   0.988   6.512  1.00 10.900          C  
ATOM   1698  CD  LYS A 103      -8.432   0.301   5.695  1.00 10.900          C  
ATOM   1699  CE  LYS A 103      -8.652   1.017   4.372  1.00 10.900          C  
ATOM   1700  NZ  LYS A 103      -9.694   0.362   3.539  1.00 10.900          N  
ATOM   1701  H   LYS A 103      -7.386   2.537   9.028  1.00  9.400          H  
ATOM   1702  HA  LYS A 103      -5.742   0.200   9.509  1.00  9.320          H  
ATOM   1703 1HB  LYS A 103      -6.742  -0.768   7.564  1.00 13.080          H  
ATOM   1704 2HB  LYS A 103      -8.000   0.160   8.368  1.00 13.080          H  
ATOM   1705 1HG  LYS A 103      -7.631   1.999   6.732  1.00 13.080          H  
ATOM   1706 2HG  LYS A 103      -6.445   1.016   5.899  1.00 13.080          H  
ATOM   1707 1HD  LYS A 103      -8.137  -0.730   5.500  1.00 13.080          H  
ATOM   1708 2HD  LYS A 103      -9.366   0.297   6.256  1.00 13.080          H  
ATOM   1709 1HE  LYS A 103      -8.957   2.040   4.573  1.00 13.080          H  
ATOM   1710 2HE  LYS A 103      -7.713   1.031   3.815  1.00 13.080          H  
ATOM   1711 1HZ  LYS A 103      -9.784   0.886   2.684  1.00 13.080          H  
ATOM   1712 2HZ  LYS A 103      -9.418  -0.587   3.328  1.00 13.080          H  
ATOM   1713 3HZ  LYS A 103     -10.578   0.353   4.028  1.00 13.080          H  
ATOM   1714  N   TYR A 104      -4.468   2.379   7.489  1.00  6.040          N  
ATOM   1715  CA  TYR A 104      -3.336   2.693   6.628  1.00  5.070          C  
ATOM   1716  C   TYR A 104      -2.033   2.729   7.420  1.00  4.800          C  
ATOM   1717  O   TYR A 104      -1.998   3.185   8.560  1.00  5.070          O  
ATOM   1718  CB  TYR A 104      -3.587   4.021   5.910  1.00  7.490          C  
ATOM   1719  CG  TYR A 104      -4.600   3.952   4.767  1.00  7.490          C  
ATOM   1720  CD1 TYR A 104      -5.937   4.174   4.997  1.00  7.490          C  
ATOM   1721  CD2 TYR A 104      -4.169   3.696   3.479  1.00  7.490          C  
ATOM   1722  CE1 TYR A 104      -6.844   4.140   3.966  1.00  7.490          C  
ATOM   1723  CE2 TYR A 104      -5.073   3.662   2.440  1.00  7.490          C  
ATOM   1724  CZ  TYR A 104      -6.410   3.885   2.683  1.00  7.490          C  
ATOM   1725  OH  TYR A 104      -7.315   3.865   1.641  1.00  7.490          O  
ATOM   1726  H   TYR A 104      -5.047   3.148   7.838  1.00  7.250          H  
ATOM   1727  HA  TYR A 104      -3.244   1.909   5.878  1.00  6.080          H  
ATOM   1728 1HB  TYR A 104      -3.946   4.755   6.635  1.00  8.980          H  
ATOM   1729 2HB  TYR A 104      -2.656   4.399   5.521  1.00  8.980          H  
ATOM   1730  HD1 TYR A 104      -6.279   4.378   5.983  1.00  8.980          H  
ATOM   1731  HD2 TYR A 104      -3.117   3.524   3.285  1.00  8.980          H  
ATOM   1732  HE1 TYR A 104      -7.897   4.322   4.159  1.00  8.980          H  
ATOM   1733  HE2 TYR A 104      -4.728   3.464   1.426  1.00  8.980          H  
ATOM   1734  HH  TYR A 104      -6.847   3.719   0.814  1.00  8.980          H  
ATOM   1735  N   MET A 105      -0.942   2.277   6.796  1.00  4.360          N  
ATOM   1736  CA  MET A 105       0.370   2.263   7.448  1.00  4.390          C  
ATOM   1737  C   MET A 105       0.847   3.647   7.861  1.00  3.830          C  
ATOM   1738  O   MET A 105       1.437   3.826   8.932  1.00  4.050          O  
ATOM   1739  CB  MET A 105       1.422   1.691   6.503  1.00  6.130          C  
ATOM   1740  CG  MET A 105       1.326   0.210   6.205  1.00  6.130          C  
ATOM   1741  SD  MET A 105       2.777  -0.400   5.278  1.00  6.130          S  
ATOM   1742  CE  MET A 105       2.534   0.316   3.645  1.00  6.130          C  
ATOM   1743  H   MET A 105      -1.039   1.921   5.854  1.00  5.230          H  
ATOM   1744  HA  MET A 105       0.300   1.650   8.346  1.00  5.270          H  
ATOM   1745 1HB  MET A 105       1.376   2.234   5.566  1.00  7.360          H  
ATOM   1746 2HB  MET A 105       2.394   1.868   6.924  1.00  7.360          H  
ATOM   1747 1HG  MET A 105       1.260  -0.339   7.144  1.00  7.360          H  
ATOM   1748 2HG  MET A 105       0.429   0.002   5.628  1.00  7.360          H  
ATOM   1749 1HE  MET A 105       3.343   0.016   2.994  1.00  7.360          H  
ATOM   1750 2HE  MET A 105       1.589  -0.038   3.235  1.00  7.360          H  
ATOM   1751 3HE  MET A 105       2.513   1.394   3.720  1.00  7.360          H  
ATOM   1752  N   THR A 106       0.595   4.613   6.994  1.00  3.240          N  
ATOM   1753  CA  THR A 106       1.005   5.989   7.197  1.00  2.820          C  
ATOM   1754  C   THR A 106       0.031   7.002   6.626  1.00  2.240          C  
ATOM   1755  O   THR A 106      -1.102   6.684   6.260  1.00  1.600          O  
ATOM   1756  CB  THR A 106       2.415   6.228   6.622  1.00  4.120          C  
ATOM   1757  OG1 THR A 106       2.869   7.538   7.013  1.00  4.120          O  
ATOM   1758  CG2 THR A 106       2.438   6.068   5.095  1.00  4.120          C  
ATOM   1759  H   THR A 106       0.108   4.365   6.134  1.00  3.890          H  
ATOM   1760  HA  THR A 106       1.058   6.167   8.270  1.00  3.380          H  
ATOM   1761  HB  THR A 106       3.089   5.494   7.055  1.00  4.940          H  
ATOM   1762  HG1 THR A 106       3.822   7.607   6.856  1.00  4.940          H  
ATOM   1763 1HG2 THR A 106       3.452   6.224   4.730  1.00  4.940          H  
ATOM   1764 2HG2 THR A 106       2.118   5.062   4.844  1.00  4.940          H  
ATOM   1765 3HG2 THR A 106       1.777   6.787   4.620  1.00  4.940          H  
ATOM   1766  N   GLN A 107       0.475   8.245   6.584  1.00  2.750          N  
ATOM   1767  CA  GLN A 107      -0.332   9.347   6.090  1.00  2.220          C  
ATOM   1768  C   GLN A 107       0.268   9.896   4.788  1.00  1.080          C  
ATOM   1769  O   GLN A 107       1.252  10.608   4.956  1.00  1.690          O  
ATOM   1770  CB  GLN A 107      -0.399  10.410   7.194  1.00  3.320          C  
ATOM   1771  CG  GLN A 107      -1.052   9.909   8.476  1.00  3.320          C  
ATOM   1772  CD  GLN A 107      -2.561   9.694   8.340  1.00  3.320          C  
ATOM   1773  OE1 GLN A 107      -3.277  10.620   7.958  1.00  3.320          O  
ATOM   1774  NE2 GLN A 107      -3.045   8.497   8.649  1.00  3.320          N  
ATOM   1775  H   GLN A 107       1.431   8.407   6.895  1.00  3.300          H  
ATOM   1776  HA  GLN A 107      -1.325   8.965   5.894  1.00  2.660          H  
ATOM   1777 1HB  GLN A 107       0.613  10.718   7.445  1.00  3.980          H  
ATOM   1778 2HB  GLN A 107      -0.923  11.294   6.876  1.00  3.980          H  
ATOM   1779 1HG  GLN A 107      -0.602   8.962   8.756  1.00  3.980          H  
ATOM   1780 2HG  GLN A 107      -0.884  10.641   9.262  1.00  3.980          H  
ATOM   1781 1HE2 GLN A 107      -4.037   8.316   8.591  1.00  3.980          H  
ATOM   1782 2HE2 GLN A 107      -2.441   7.763   8.958  1.00  3.980          H  
ATOM   1783  N   GLY A 108      -0.611  10.358   3.888  1.00  0.610          N  
ATOM   1784  CA  GLY A 108      -1.832  11.100   4.215  1.00  1.340          C  
ATOM   1785  C   GLY A 108      -1.571  12.603   4.263  1.00  2.350          C  
ATOM   1786  O   GLY A 108      -2.504  13.400   4.322  1.00  2.870          O  
ATOM   1787  H   GLY A 108      -0.805   9.671   3.173  1.00  0.730          H  
ATOM   1788 1HA  GLY A 108      -2.574  10.889   3.465  1.00  1.610          H  
ATOM   1789 2HA  GLY A 108      -2.275  10.779   5.147  1.00  1.610          H  
ATOM   1790  N   LYS A 109      -0.297  12.978   4.212  1.00  2.850          N  
ATOM   1791  CA  LYS A 109       0.111  14.370   4.276  1.00  4.070          C  
ATOM   1792  C   LYS A 109       0.104  15.006   2.897  1.00  4.700          C  
ATOM   1793  O   LYS A 109       0.244  14.331   1.873  1.00  4.250          O  
ATOM   1794  CB  LYS A 109       1.502  14.495   4.897  1.00  5.210          C  
ATOM   1795  CG  LYS A 109       1.659  13.888   6.314  1.00  5.210          C  
ATOM   1796  CD  LYS A 109       0.796  14.582   7.368  1.00  5.210          C  
ATOM   1797  CE  LYS A 109       1.092  14.031   8.767  1.00  5.210          C  
ATOM   1798  NZ  LYS A 109       0.217  14.645   9.814  1.00  5.210          N  
ATOM   1799  H   LYS A 109       0.414  12.241   4.176  1.00  3.420          H  
ATOM   1800  HA  LYS A 109      -0.604  14.915   4.888  1.00  4.880          H  
ATOM   1801 1HB  LYS A 109       2.223  13.999   4.245  1.00  6.250          H  
ATOM   1802 2HB  LYS A 109       1.781  15.546   4.945  1.00  6.250          H  
ATOM   1803 1HG  LYS A 109       1.378  12.838   6.276  1.00  6.250          H  
ATOM   1804 2HG  LYS A 109       2.704  13.947   6.613  1.00  6.250          H  
ATOM   1805 1HD  LYS A 109       0.994  15.654   7.355  1.00  6.250          H  
ATOM   1806 2HD  LYS A 109      -0.260  14.414   7.152  1.00  6.250          H  
ATOM   1807 1HE  LYS A 109       0.936  12.954   8.763  1.00  6.250          H  
ATOM   1808 2HE  LYS A 109       2.134  14.236   9.015  1.00  6.250          H  
ATOM   1809 1HZ  LYS A 109       0.447  14.254  10.718  1.00  6.250          H  
ATOM   1810 2HZ  LYS A 109       0.360  15.645   9.836  1.00  6.250          H  
ATOM   1811 3HZ  LYS A 109      -0.753  14.450   9.599  1.00  6.250          H  
ATOM   1812  N   ALA A 110      -0.045  16.326   2.864  1.00  5.840          N  
ATOM   1813  CA  ALA A 110      -0.012  17.062   1.612  1.00  6.610          C  
ATOM   1814  C   ALA A 110       1.337  16.906   0.940  1.00  6.520          C  
ATOM   1815  O   ALA A 110       2.373  16.891   1.610  1.00  6.520          O  
ATOM   1816  CB  ALA A 110      -0.285  18.533   1.852  1.00  8.950          C  
ATOM   1817  H   ALA A 110      -0.146  16.843   3.735  1.00  7.010          H  
ATOM   1818  HA  ALA A 110      -0.777  16.653   0.953  1.00  7.930          H  
ATOM   1819 1HB  ALA A 110      -0.265  19.063   0.900  1.00 10.740          H  
ATOM   1820 2HB  ALA A 110      -1.256  18.648   2.313  1.00 10.740          H  
ATOM   1821 3HB  ALA A 110       0.479  18.939   2.509  1.00 10.740          H  
ATOM   1822  N   SER A 111       1.345  16.843  -0.390  1.00  6.620          N  
ATOM   1823  CA  SER A 111       2.600  16.776  -1.120  1.00  6.600          C  
ATOM   1824  C   SER A 111       3.422  18.037  -0.841  1.00  7.640          C  
ATOM   1825  O   SER A 111       2.873  19.140  -0.791  1.00  8.300          O  
ATOM   1826  CB  SER A 111       2.331  16.665  -2.618  1.00  9.250          C  
ATOM   1827  OG  SER A 111       1.655  15.471  -2.962  1.00  9.250          O  
ATOM   1828  H   SER A 111       0.475  16.832  -0.901  1.00  7.940          H  
ATOM   1829  HA  SER A 111       3.161  15.905  -0.780  1.00  7.920          H  
ATOM   1830 1HB  SER A 111       1.735  17.517  -2.934  1.00 11.100          H  
ATOM   1831 2HB  SER A 111       3.255  16.722  -3.160  1.00 11.100          H  
ATOM   1832  HG  SER A 111       1.731  15.420  -3.931  1.00 11.100          H  
ATOM   1833  N   ALA A 112       4.741  17.884  -0.702  1.00  7.900          N  
ATOM   1834  CA  ALA A 112       5.633  19.023  -0.505  1.00  8.960          C  
ATOM   1835  C   ALA A 112       5.866  19.717  -1.827  1.00  9.350          C  
ATOM   1836  O   ALA A 112       5.667  19.123  -2.883  1.00  8.840          O  
ATOM   1837  CB  ALA A 112       6.973  18.603   0.084  1.00 12.120          C  
ATOM   1838  H   ALA A 112       5.144  16.953  -0.747  1.00  9.480          H  
ATOM   1839  HA  ALA A 112       5.144  19.723   0.176  1.00 10.750          H  
ATOM   1840 1HB  ALA A 112       7.595  19.483   0.231  1.00 14.540          H  
ATOM   1841 2HB  ALA A 112       6.809  18.114   1.043  1.00 14.540          H  
ATOM   1842 3HB  ALA A 112       7.483  17.923  -0.583  1.00 14.540          H  
ATOM   1843  N   LYS A 113       6.361  20.947  -1.798  1.00 10.270          N  
ATOM   1844  CA  LYS A 113       6.688  21.644  -3.046  1.00 10.750          C  
ATOM   1845  C   LYS A 113       7.757  20.895  -3.870  1.00  9.800          C  
ATOM   1846  O   LYS A 113       7.912  21.141  -5.065  1.00  9.810          O  
ATOM   1847  CB  LYS A 113       7.128  23.083  -2.755  1.00 14.860          C  
ATOM   1848  CG  LYS A 113       8.464  23.233  -2.033  1.00 14.860          C  
ATOM   1849  CD  LYS A 113       8.763  24.702  -1.722  1.00 14.860          C  
ATOM   1850  CE  LYS A 113      10.114  24.871  -1.029  1.00 14.860          C  
ATOM   1851  NZ  LYS A 113      10.396  26.299  -0.700  1.00 14.860          N  
ATOM   1852  H   LYS A 113       6.486  21.415  -0.912  1.00 12.320          H  
ATOM   1853  HA  LYS A 113       5.783  21.688  -3.652  1.00 12.900          H  
ATOM   1854 1HB  LYS A 113       7.202  23.630  -3.694  1.00 17.830          H  
ATOM   1855 2HB  LYS A 113       6.367  23.577  -2.151  1.00 17.830          H  
ATOM   1856 1HG  LYS A 113       8.470  22.649  -1.114  1.00 17.830          H  
ATOM   1857 2HG  LYS A 113       9.249  22.867  -2.685  1.00 17.830          H  
ATOM   1858 1HD  LYS A 113       8.768  25.273  -2.652  1.00 17.830          H  
ATOM   1859 2HD  LYS A 113       7.982  25.104  -1.075  1.00 17.830          H  
ATOM   1860 1HE  LYS A 113      10.117  24.290  -0.109  1.00 17.830          H  
ATOM   1861 2HE  LYS A 113      10.902  24.498  -1.685  1.00 17.830          H  
ATOM   1862 1HZ  LYS A 113      11.296  26.369  -0.243  1.00 17.830          H  
ATOM   1863 2HZ  LYS A 113      10.409  26.848  -1.549  1.00 17.830          H  
ATOM   1864 3HZ  LYS A 113       9.679  26.652  -0.082  1.00 17.830          H  
ATOM   1865  N   ARG A 114       8.513  20.008  -3.212  1.00  9.010          N  
ATOM   1866  CA  ARG A 114       9.551  19.197  -3.840  1.00  8.100          C  
ATOM   1867  C   ARG A 114       9.096  17.741  -4.058  1.00  7.690          C  
ATOM   1868  O   ARG A 114       9.920  16.881  -4.389  1.00  7.890          O  
ATOM   1869  CB  ARG A 114      10.809  19.172  -2.981  1.00 11.700          C  
ATOM   1870  CG  ARG A 114      11.489  20.514  -2.767  1.00 11.700          C  
ATOM   1871  CD  ARG A 114      12.664  20.386  -1.863  1.00 11.700          C  
ATOM   1872  NE  ARG A 114      13.809  19.689  -2.481  1.00 11.700          N  
ATOM   1873  CZ  ARG A 114      14.801  20.278  -3.182  1.00 11.700          C  
ATOM   1874  NH1 ARG A 114      14.820  21.586  -3.388  1.00 11.700          N  
ATOM   1875  NH2 ARG A 114      15.767  19.526  -3.641  1.00 11.700          N  
ATOM   1876  H   ARG A 114       8.327  19.884  -2.230  1.00 10.810          H  
ATOM   1877  HA  ARG A 114       9.792  19.633  -4.810  1.00  9.720          H  
ATOM   1878 1HB  ARG A 114      10.562  18.765  -2.002  1.00 14.040          H  
ATOM   1879 2HB  ARG A 114      11.542  18.506  -3.435  1.00 14.040          H  
ATOM   1880 1HG  ARG A 114      11.818  20.916  -3.725  1.00 14.040          H  
ATOM   1881 2HG  ARG A 114      10.792  21.198  -2.306  1.00 14.040          H  
ATOM   1882 1HD  ARG A 114      12.987  21.372  -1.540  1.00 14.040          H  
ATOM   1883 2HD  ARG A 114      12.361  19.816  -0.987  1.00 14.040          H  
ATOM   1884  HE  ARG A 114      13.881  18.667  -2.355  1.00 14.040          H  
ATOM   1885 1HH1 ARG A 114      14.080  22.168  -3.031  1.00 14.040          H  
ATOM   1886 2HH1 ARG A 114      15.588  22.016  -3.890  1.00 14.040          H  
ATOM   1887 1HH2 ARG A 114      15.734  18.517  -3.454  1.00 14.040          H  
ATOM   1888 2HH2 ARG A 114      16.537  19.945  -4.147  1.00 14.040          H  
ATOM   1889  N   THR A 115       7.807  17.459  -3.847  1.00  7.260          N  
ATOM   1890  CA  THR A 115       7.251  16.117  -3.999  1.00  7.150          C  
ATOM   1891  C   THR A 115       6.620  15.943  -5.374  1.00  7.880          C  
ATOM   1892  O   THR A 115       5.710  16.677  -5.754  1.00  8.910          O  
ATOM   1893  CB  THR A 115       6.164  15.835  -2.930  1.00 10.050          C  
ATOM   1894  OG1 THR A 115       6.707  15.884  -1.605  1.00 10.050          O  
ATOM   1895  CG2 THR A 115       5.516  14.497  -3.133  1.00 10.050          C  
ATOM   1896  H   THR A 115       7.160  18.202  -3.582  1.00  8.710          H  
ATOM   1897  HA  THR A 115       8.056  15.390  -3.890  1.00  8.580          H  
ATOM   1898  HB  THR A 115       5.425  16.598  -3.020  1.00 12.060          H  
ATOM   1899  HG1 THR A 115       5.992  16.023  -0.974  1.00 12.060          H  
ATOM   1900 1HG2 THR A 115       4.744  14.355  -2.379  1.00 12.060          H  
ATOM   1901 2HG2 THR A 115       5.063  14.465  -4.108  1.00 12.060          H  
ATOM   1902 3HG2 THR A 115       6.260  13.708  -3.043  1.00 12.060          H  
ATOM   1903  N   GLN A 116       7.074  14.934  -6.110  1.00  7.540          N  
ATOM   1904  CA  GLN A 116       6.550  14.654  -7.445  1.00  8.480          C  
ATOM   1905  C   GLN A 116       5.647  13.428  -7.534  1.00  9.030          C  
ATOM   1906  O   GLN A 116       5.228  13.064  -8.623  1.00  9.910          O  
ATOM   1907  CB  GLN A 116       7.697  14.464  -8.430  1.00 11.500          C  
ATOM   1908  CG  GLN A 116       8.541  15.672  -8.696  1.00 11.500          C  
ATOM   1909  CD  GLN A 116       9.625  15.361  -9.712  1.00 11.500          C  
ATOM   1910  OE1 GLN A 116      10.424  14.431  -9.522  1.00 11.500          O  
ATOM   1911  NE2 GLN A 116       9.660  16.131 -10.793  1.00 11.500          N  
ATOM   1912  H   GLN A 116       7.827  14.369  -5.737  1.00  9.050          H  
ATOM   1913  HA  GLN A 116       5.963  15.514  -7.762  1.00 10.180          H  
ATOM   1914 1HB  GLN A 116       8.358  13.690  -8.050  1.00 13.800          H  
ATOM   1915 2HB  GLN A 116       7.308  14.120  -9.370  1.00 13.800          H  
ATOM   1916 1HG  GLN A 116       7.910  16.467  -9.089  1.00 13.800          H  
ATOM   1917 2HG  GLN A 116       9.013  15.992  -7.767  1.00 13.800          H  
ATOM   1918 1HE2 GLN A 116      10.346  15.977 -11.506  1.00 13.800          H  
ATOM   1919 2HE2 GLN A 116       9.002  16.878 -10.902  1.00 13.800          H  
ATOM   1920  N   GLN A 117       5.344  12.802  -6.405  1.00  8.550          N  
ATOM   1921  CA  GLN A 117       4.595  11.542  -6.385  1.00  8.940          C  
ATOM   1922  C   GLN A 117       3.343  11.551  -7.250  1.00  9.780          C  
ATOM   1923  O   GLN A 117       2.586  12.519  -7.254  1.00 10.810          O  
ATOM   1924  CB  GLN A 117       4.157  11.180  -4.957  1.00 12.360          C  
ATOM   1925  CG  GLN A 117       3.046  12.064  -4.359  1.00 12.360          C  
ATOM   1926  CD  GLN A 117       2.740  11.706  -2.919  1.00 12.360          C  
ATOM   1927  OE1 GLN A 117       3.038  10.588  -2.482  1.00 12.360          O  
ATOM   1928  NE2 GLN A 117       2.142  12.629  -2.166  1.00 12.360          N  
ATOM   1929  H   GLN A 117       5.687  13.196  -5.543  1.00 10.260          H  
ATOM   1930  HA  GLN A 117       5.246  10.756  -6.744  1.00 10.730          H  
ATOM   1931 1HB  GLN A 117       3.787  10.154  -4.952  1.00 14.830          H  
ATOM   1932 2HB  GLN A 117       5.016  11.221  -4.292  1.00 14.830          H  
ATOM   1933 1HG  GLN A 117       3.289  13.110  -4.435  1.00 14.830          H  
ATOM   1934 2HG  GLN A 117       2.130  11.869  -4.914  1.00 14.830          H  
ATOM   1935 1HE2 GLN A 117       1.907  12.421  -1.210  1.00 14.830          H  
ATOM   1936 2HE2 GLN A 117       1.910  13.536  -2.543  1.00 14.830          H  
ATOM   1937  N   GLU A 118       3.090  10.442  -7.953  1.00  9.370          N  
ATOM   1938  CA  GLU A 118       1.868  10.348  -8.747  1.00 10.110          C  
ATOM   1939  C   GLU A 118       0.763  10.116  -7.732  1.00 10.750          C  
ATOM   1940  O   GLU A 118       1.005   9.441  -6.721  1.00 10.770          O  
ATOM   1941  CB  GLU A 118       1.872   9.143  -9.726  1.00 13.860          C  
ATOM   1942  CG  GLU A 118       2.941   9.091 -10.861  1.00 13.860          C  
ATOM   1943  CD  GLU A 118       2.746  10.113 -11.982  1.00 13.860          C  
ATOM   1944  OE1 GLU A 118       1.666  10.163 -12.509  1.00 13.860          O  
ATOM   1945  OE2 GLU A 118       3.669  10.827 -12.326  1.00 13.860          O  
ATOM   1946  H   GLU A 118       3.725   9.661  -7.921  1.00 11.240          H  
ATOM   1947  HA  GLU A 118       1.685  11.282  -9.282  1.00 12.130          H  
ATOM   1948 1HB  GLU A 118       1.979   8.227  -9.149  1.00 16.630          H  
ATOM   1949 2HB  GLU A 118       0.895   9.090 -10.210  1.00 16.630          H  
ATOM   1950 1HG  GLU A 118       3.905   9.169 -10.429  1.00 16.630          H  
ATOM   1951 2HG  GLU A 118       2.883   8.093 -11.307  1.00 16.630          H  
ATOM   1952  N   SER A 119      -0.437  10.601  -8.008  1.00 11.320          N  
ATOM   1953  CA  SER A 119      -1.556  10.318  -7.118  1.00 12.060          C  
ATOM   1954  C   SER A 119      -1.945   8.837  -7.240  1.00 12.600          C  
ATOM   1955  O   SER A 119      -1.951   8.087  -6.252  1.00 12.830          O  
ATOM   1956  OXT SER A 119      -2.000   8.339  -8.367  1.00 18.090          O  
ATOM   1957  CB  SER A 119      -2.726  11.228  -7.450  1.00 15.840          C  
ATOM   1958  OG  SER A 119      -3.853  10.951  -6.653  1.00 15.840          O  
ATOM   1959  H   SER A 119      -0.572  11.188  -8.842  1.00 13.580          H  
ATOM   1960  HA  SER A 119      -1.244  10.514  -6.093  1.00 14.470          H  
ATOM   1961 1HB  SER A 119      -2.421  12.258  -7.308  1.00 19.000          H  
ATOM   1962 2HB  SER A 119      -2.984  11.115  -8.501  1.00 19.000          H  
ATOM   1963  HG  SER A 119      -4.517  11.592  -6.930  1.00 19.000          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 -579.589 61.7542 561.431 -41.3801 12.2151 35.7669 232.264 -259.85 -1.25539 -8.45574 -235.85 -33.1881 -68.9229 -5.75685 -19.1462 -18.2505 0 25.939 8.38478 82.4417 107.564 -18.826 18.3867 -81.1044 -16.6408 163.197 -78.8707
ASN:NtermProteinFull_1 -4.50323 0.21609 3.8014 -0.22449 0.06484 0.37205 1.43186 -1.89393 -0.04578 -0.20001 -1.10637 0.17715 0 0 -0.43528 0 0 0.04344 0.00891 0 2.47583 0 0 -0.93687 0 0.23379 -0.52059
GLN_2 -6.26082 0.46535 4.14762 -0.32355 0.07393 0.24875 1.84689 -2.32855 -0.03219 -0.1395 -1.62507 -0.32496 0 0 -1.5168 0 0 -0.06366 0.02362 0 3.03102 -0.18366 0 -0.18838 -0.16144 0.87089 -2.4405
ARG_3 -6.18381 0.48156 3.44468 -0.47791 0.07912 0.27644 0.50309 -1.65815 -0.00027 -0.00661 0.16604 0.14795 0 0 0 0 0 -0.03481 0.15172 1.95525 0 -0.04241 0 -1.2888 -0.46022 0.7362 -2.21095
TYR_4 -6.72995 0.96141 5.35075 -0.69983 0.08164 0.46065 2.45641 -2.7579 -0 -0 -2.56567 -0.19464 0 0 0 0 0 0.10131 0.32983 0 1.92585 -0.13447 0.00069 1.2797 -0.41544 1.03416 0.4845
PRO_5 -5.53867 1.17632 4.6627 -0.06904 0 0.04298 2.11654 -1.9572 -0 -0 -1.55084 0.62844 0 0 0 0 0 -0.10176 0.01475 0.17051 0 -0.70166 0 -2.4119 0.112 1.23432 -2.1725
GLU_6 -5.8932 0.40735 5.77703 -0.58674 0.24072 1.54724 1.40768 -2.43418 -0.04483 -0.25489 -0.79758 -3.09404 0 0 0 0 0 -0.05619 0.01459 0 2.98867 -0.19849 0 -2.7348 0.4624 0.51387 -2.73539
ASN_7 -4.88994 0.62265 5.3177 -0.19794 0.03586 0.32435 1.98535 -2.38871 -0.01466 -0.10594 -1.86767 -0.54161 0 0 -0.43528 0 0 -0.04981 0.00059 0 2.24086 -0.52969 0 -0.93687 0.08997 0.50069 -0.84011
LYS_8 -6.61955 0.51067 8.60526 -0.26905 0.01113 0.11159 3.27929 -3.41248 -0.00658 -0.04131 -5.67361 0.05034 0 0 -0.27057 0 0 0.01778 0.07776 2.20474 0 -0.00327 0 -1.5107 -0.3573 0.75647 -2.53938
GLU_9 -2.34093 0.14974 3.2685 -0.58705 0.21435 1.55546 0.92287 -1.28745 -0.06044 -0.30595 -0.27456 -3.18222 0 0 0 0 0 -0.05193 0.10039 0 3.19216 -0.14318 0 -2.7348 -0.44147 0.62864 -1.3779
LYS_10 -3.12978 0.4493 3.47986 -0.33025 0.0531 0.19725 0.63495 -1.34165 -0 -0 -0.80016 -0.25842 0 0 -0.40423 0 0 0.03833 0.02047 1.80496 0 0.02323 0 -1.5107 -0.38761 0.29989 -1.16146
ARG_11 -6.25605 0.47288 7.20312 -0.9389 0.32403 0.69379 2.31182 -2.65275 -0.00508 -0.02106 -4.26569 0.14897 0 0 -1.54915 0 0 0.25037 0.20198 2.20423 0 -0.14866 0 -1.2888 -0.21041 0.78994 -2.73541
SER_12 -4.49522 0.32328 6.63773 -0.02746 0 0.06314 3.27011 -2.70039 -0 -0 -3.08018 -0.66711 0 0 -1.65686 0 0 0.01498 0.03949 0.17462 0 -0.46889 0.60059 -0.77834 -0.24583 0.85661 -2.1397
LYS_13 -4.0481 0.09687 4.49436 -0.29972 0.02498 0.1339 1.07342 -1.90831 -0 -0 -0.55014 -0.04779 0 0 0 0 0 -0.03642 0.01539 1.723 0 -0.06222 0 -1.5107 -0.48508 0.26228 -1.12429
GLU_14 -6.59806 0.78573 7.77583 -0.46005 0.19787 1.44416 2.64675 -3.19313 -0.02926 -0.14128 -2.63121 -2.92027 0 0 0 0 0 -0.02728 0.05927 0 3.90345 -0.1167 0 -2.7348 -0.38514 0.27072 -2.1534
ASP_15 -7.65138 0.75638 10.1598 -0.10341 0.00287 0.30582 3.91944 -4.27897 -0.02926 -0.14128 -6.70637 -0.54241 0 0 -1.65686 0 0 -0.04499 0.00218 0 2.29473 0.2541 0 -2.3716 -0.18097 0.584 -5.4282
LYS_16 -8.75611 0.54859 9.79303 -0.33101 0.05978 0.16685 3.11044 -4.27057 -0.03848 -0.15185 -3.41809 0.01957 0 0 0 0 0 0.14068 0.11471 1.77099 0 -0.0044 0 -1.5107 -0.26884 0.77268 -2.25275
GLU_17 -6.27371 0.25319 8.24611 -0.62247 0.12446 1.13815 3.03851 -3.27158 -0 -0 -4.3911 -0.67919 0 0 0 -0.32636 0 0.1091 0.0354 0 3.48513 -0.30948 0 -2.7348 -0.44633 0.58852 -2.03646
ILE_18 -8.58696 1.18154 5.49404 -0.52297 0.41396 0.10405 3.21878 -3.25463 -0 -0 -2.21524 0.07014 0 0 0 0 0 -0.03148 0.05832 0.67668 0 -0.37489 0 0.73287 -0.30384 0.65206 -2.68756
HIS_D_19 -10.3822 0.69549 9.59619 -0.36578 0.01391 0.35039 4.01186 -4.56762 -0.00151 -0.02025 -3.9374 -0.50524 0 0 0 0 0 0.0168 0.02361 0 2.87804 0.1083 0 -0.45461 -0.1331 0.89501 -1.77818
ASN_20 -5.46357 0.38812 6.72519 -0.17776 0.03041 0.25956 2.93346 -3.04109 -0 -0 -2.18045 -0.32091 0 0 0 0 0 -0.00256 0.00281 0 1.48694 0.5513 0 -0.93687 0.01841 0.60807 0.88106
LYS_21 -5.73439 0.22616 7.30054 -0.76545 0.36969 0.47981 3.16149 -3.0975 -0.02115 -0.15498 -3.7749 0.27744 0 0 0 -0.79297 0 0.0579 0.14688 2.14463 0 -0.06566 0 -1.5107 -0.07896 0.462 -1.37014
TYR_22 -10.0898 1.43963 6.7833 -0.58774 0.29188 0.27796 3.42885 -3.84025 -0.01766 -0.151 -2.51756 -0.34252 0 0 0 -0.5382 0 0.0955 0.0368 0 3.0402 0.15844 0.06992 1.2797 -0.31445 0.74023 -0.75677
THR_23 -4.92214 0.41955 5.84969 -0.20145 0.12366 0.0728 2.89802 -2.77871 -0.01596 -0.16394 -3.29235 -0.09498 0 0 0 0 0 -0.00126 0.01847 0.0967 0 0.00187 2.26166 -1.0874 -0.10829 0.70182 -0.22224
GLU_24 -5.27968 0.28651 7.41635 -0.20966 0.02396 0.2876 3.69724 -3.21969 -0.02115 -0.15498 -5.50388 -0.59458 0 0 0 -0.79297 0 -0.01466 0.02004 0 3.06719 -0.233 0 -2.7348 -0.26729 0.42906 -3.7984
ARG_25 -7.33483 0.42756 7.65873 -0.89422 0.20062 0.57389 3.81576 -3.62195 -0 -2e-05 -4.50362 0.15342 0 0 -0.65314 -0.28624 0 -0.01886 0.03177 2.69127 0 -0.13502 0 -1.2888 -0.42288 9.17261 5.56606
GLU_26 -5.08177 0.25062 6.45762 -0.31899 0.08795 0.33321 2.39426 -2.78255 -0.00439 -0.01408 -1.08152 -0.2341 0 0 0 0 0 0.05585 0.00863 0 2.96741 0.07274 0 -2.7348 0.03864 15.6671 16.0818
VAL_27 -5.58591 0.24496 5.46614 -0.2982 0.17306 0.06578 2.55686 -2.77173 -0 -0 -2.60992 -0.09087 0 0 0 0 0 -0.06114 6e-05 0.07465 0 -0.39174 0 1.9342 0.19077 6.82869 5.72564
SER_28 -6.28105 0.66493 6.38025 -0.03122 4e-05 0.02121 2.98464 -3.11916 -0.00989 -0.0675 -3.3209 0.01766 0 0 0 0 0 0.12011 0.0055 0.59038 0 0.25666 1.75676 -0.77834 -0.06433 0.41729 -0.45698
THR_29 -5.6314 0.5854 6.14526 -0.19949 0.12273 0.07011 3.2034 -2.9672 -0.00645 -0.05226 -2.45407 -0.13313 0 0 0 -0.7773 0 -0.00503 0.02676 0.06143 0 -0.0279 2.35715 -1.0874 0.03196 0.3734 -0.36403
LYS_30 -3.96478 0.21719 4.87606 -0.29752 0.02829 0.13417 1.97735 -2.05359 -0 -0 -1.74485 -0.00239 0 0 0 0 0 -0.03001 0.07559 1.70761 0 -0.07596 0 -1.5107 -0.17453 0.29042 -0.54763
GLU_31 -4.3523 0.23337 4.84672 -0.23002 0.03955 0.35885 1.45245 -2.09814 -0 -0 -1.48425 -0.56988 0 0 0 0 0 -0.08284 0.01164 0 2.89895 -0.04192 0 -2.7348 -0.44078 0.4003 -1.79309
ASP_32 -2.15665 0.10993 2.93933 -0.26001 0.0438 0.85501 1.19222 -1.32368 -0.00206 -0.03819 -1.39378 -0.29151 0 0 0 0 0 -0.10046 0.0755 0 2.0981 -0.57334 0 -2.3716 -0.27264 0.43985 -1.03018
LYS_33 -4.7659 0.62664 4.7217 -0.49603 0.16278 0.27696 1.73396 -1.85819 -0 -0 -2.10358 0.24318 0 0 0 0 0 -0.00363 0.01623 1.89825 0 -0.07032 0 -1.5107 -0.2721 0.95565 -0.44511
PRO_34 -1.34643 0.32534 0.87855 -0.17544 0.04595 0.12438 0.1595 -0.33621 -0 -0 0.14973 0.00491 0 0 0 0 0 -0.00489 0.01109 0.18837 0 -0.78877 0 -2.4119 0.23723 0.95988 -1.97871
ILE_35 -6.05959 0.9198 2.40556 -0.53247 0.61575 0.12148 1.31324 -1.8469 -0.00411 -0.05246 -1.01224 0.31121 0 0 0 0 0 0.16082 0.06497 0.39998 0 -0.45179 0 0.73287 0.1155 0.69887 -2.09952
GLN_36 -3.1956 0.14003 3.76924 -0.67188 0.08662 0.45929 2.18974 -1.76346 -0 -0 -3.41987 -0.18008 0 0 -1.5667 -0.51152 0 -0.06434 0.03563 0 2.6825 0.137 0 -0.18838 -0.23385 0.64301 -1.65262
CYS_37 -3.47204 0.10838 2.39189 -0.04694 0 0.01217 0.82314 -1.23472 -0 -0 -1.38889 -0.50719 0 0 -0.91357 0 0 0.07274 0.00012 0.26957 0 -0.12587 0 3.6196 0.07494 0.36775 0.05106
THR_38 -2.78588 0.54393 1.54766 -0.11885 0.09554 0.08341 0.53736 -0.96837 -0.00633 -0.0247 -0.49854 -0.62618 0 0 0 0 0 0.31092 0.00407 0.09705 0 -0.45395 2.26954 -1.0874 -0.12404 0.96551 -0.23926
PRO_39 -4.24802 0.8459 2.60776 -0.12445 1e-05 0.08998 0.33393 -1.10612 -0 -0 -0.43052 0.29496 0 0 0 0 0 0.00818 0.01177 0.22383 0 -1.18463 0 -2.4119 -0.38136 0.99494 -4.47574
GLN_40 -2.61944 0.1325 2.93518 -0.65774 0.12945 0.66976 1.27575 -1.36465 -0.00633 -0.0247 -0.85177 -0.46291 0 0 0 0 0 0.13388 0.03714 0 2.44453 -0.03109 0 -0.18838 -0.39296 0.54444 1.70265
LYS_41 -5.68423 0.8164 5.54603 -0.44602 0.09059 0.247 1.81871 -2.25983 -0.01484 -0.11447 -3.17612 0.18938 0 0 0 0 0 -0.13221 0.14704 1.43512 0 -0.03014 0 -1.5107 -0.39432 0.66343 -2.80919
ALA_42 -2.76219 0.32657 1.72711 -0.02736 0.00555 0 0.39752 -0.96314 -0 -0 -0.20027 -0.42451 0 0 0 0 0 0.01747 0 0 0 0.07367 0 1.8394 -0.53132 0.50121 -0.02028
LYS_43 -4.71161 0.7881 4.4452 -0.48688 0.17129 0.28265 2.32553 -2.07308 -0.01515 -0.12293 -1.0902 -0.06105 0 0 0 0 0 0.0307 0.01046 1.79481 0 0.01472 0 -1.5107 -0.49226 0.92393 0.22354
PRO_44 -3.85368 0.81994 2.28165 -0.06711 0 0.04199 1.40998 -1.08065 -0 -0 -0.46114 0.62384 0 0 0 0 0 -0.17244 0.01864 0.21546 0 -0.54439 0 -2.4119 -0.11327 0.99241 -2.30066
MET_45 -4.31515 0.96603 3.40241 -0.74944 0.245 0.22524 1.76838 -1.76309 -0 -0 -1.20598 0.00271 0 0 0 0 0 -0.13919 0.04258 0.81482 0 0.27483 0 0.60916 0.35689 0.55427 1.08946
ARG_46 -8.85311 1.04959 7.72765 -0.80837 0.2302 0.56037 3.268 -3.52787 -0.04307 -0.26701 -3.23357 0.37203 0 0 0 0 0 -0.13124 1.11642 1.85893 0 -0.11383 0 -1.2888 0.19319 0.74819 -1.14231
ALA_47 -3.02643 0.77623 3.39393 -0.02264 0 0 1.89878 -1.82823 -0.01785 -0.10539 -0.74258 -0.37387 0 0 0 0 0 -0.00435 0 0 0 -0.33355 0 1.8394 -0.45761 0.56174 1.55758
ALA_48 -4.40427 0.78763 2.81058 -0.02785 0.00452 0 2.06194 -1.91515 -0.00874 -0.04946 -1.85917 -0.44773 0 0 0 0 0 0.06599 0 0 0 -0.01861 0 1.8394 -0.56674 0.26132 -1.46635
ALA_49 -3.92662 0.4648 2.82118 -0.02454 1e-05 0 1.50204 -1.80353 -0 -0 -0.56819 -0.41053 0 0 0 0 0 -0.08696 0 0 0 -0.11139 0 1.8394 -0.5679 0.18813 -0.6841
ASP_50 -3.71251 1.50847 5.45735 -0.1255 0.0473 0.39528 2.48062 -2.39907 -0.03923 -0.31965 -5.95625 -0.36691 0 0 0 -0.92518 0 0.10587 0.08793 0 2.80314 -0.44392 0 -2.3716 -0.71229 0.2398 -4.24637
LEU_51 -2.95052 0.38424 2.14588 -0.51264 0.31373 0.15308 1.08746 -1.23915 -0.00874 -0.04946 -1.0735 0.03308 0 0 0 0 0 0.00921 0.00577 0.6826 0 -0.01212 0 0.18072 0.38718 0.65797 0.19479
GLY_52 -2.49544 0.98583 2.47835 -0.0009 0 0 0.56866 -1.23977 -0 -0 0.07499 -0.31175 0 0 0 0 0 0.07445 0 0 0 -1.40928 0 0.83697 1.00316 1.33653 1.9018
ARG_53 -3.71386 0.23652 5.64942 -0.58939 0.11673 0.35429 3.18747 -2.39057 -0.01418 -0.1248 -4.47677 0.02686 0 0 0 -1.27209 0 -0.05551 0.43088 2.21213 0 -0.04287 0 -1.2888 -0.02293 1.40556 -0.37194
GLU_54 -3.58908 0.5094 4.31393 -0.58648 0.20529 1.52706 0.61311 -2.00329 -0.01594 -0.12927 -0.96271 -2.75124 0 0 0 0 0 -0.05215 0.10148 0 3.41642 -0.08171 0 -2.7348 -0.24856 0.75691 -1.71164
LYS_55 -2.82937 0.35079 3.37752 -0.32365 0.06988 0.19876 1.14593 -1.40665 -0 -0 -1.00508 -0.24842 0 0 0 -0.51152 0 9.23089 0.04765 1.61653 0 0.26298 0 -1.5107 0.58596 11.62 20.6715
ILE_56 -3.34662 1.23998 2.32287 -0.50972 0.81043 0.12234 0.50829 -1.31904 -0 -0 0.1497 -0.7773 0 0 0 0 0 10.6034 0.01243 0.67815 0 -0.4881 0 0.73287 0.65906 23.0773 34.4761
LEU_57 -3.61709 0.89825 2.46146 -0.63027 0.35733 0.24583 1.21335 -1.29405 -0 -0 -0.47769 -0.05756 0 0 0 0 0 -0.03896 0.13799 1.02578 0 -0.08714 0 0.18072 0.60201 12.7101 13.6301
ARG_58 -4.12247 0.70533 2.36856 -0.49446 0.05232 0.259 0.67827 -1.20055 -0 -0 -0.08616 0.43757 0 0 0 0 0 -0.00724 0.08337 2.12368 0 0.05967 0 -1.2888 1.26239 1.71488 2.54538
PRO_59 -4.37008 0.9789 2.83998 -0.20182 0.00568 0.14341 0.77283 -1.03943 -0 -0 -0.09179 0.11258 0 0 0 0 0 0.03257 0.01622 0.33428 0 -0.85787 0 -2.4119 0.74293 1.51986 -1.47366
PRO_60 -3.51763 0.46435 3.39326 -0.11794 2e-05 0.08686 1.64369 -1.37792 -0.00472 -0.03539 -1.55689 0.27883 0 0 0 0 0 0.01927 0.03925 0.0556 0 -1.31653 0 -2.4119 0.30501 1.03305 -3.01969
VAL_61 -3.60585 0.2702 3.26007 -0.3207 0.25888 0.07433 1.79749 -1.74219 -0.01205 -0.07013 -1.12277 -0.14659 0 0 0 0 0 -0.00029 0.0007 0.11532 0 -0.16032 0 1.9342 0.36953 0.42356 1.32339
GLU_62 -3.94231 0.34279 4.65925 -0.33113 0.07265 0.38917 1.99898 -2.00467 -0 -0 -2.03962 -0.59395 0 0 0 -0.86947 0 -0.01695 0.00065 0 2.98336 -0.05475 0 -2.7348 -0.01387 0.27606 -1.87861
LYS_63 -6.46979 0.3023 7.43657 -0.37775 0.07995 0.19795 2.42312 -2.87059 -0 -0 -2.82317 0.37498 0 0 0 -0.32636 0 0.02115 0.12342 2.49405 0 -0.03138 0 -1.5107 -0.17938 0.15673 -0.97889
TRP_64 -9.07405 0.48286 7.12174 -1.37248 0.1178 0.54388 2.87573 -3.44734 -0 -0 -2.73656 -0.34712 0 0 0 0 0 -0.01837 0.08717 0 1.71919 -0.28622 0 1.6906 -0.14258 0.20969 -2.57605
LYS_65 -6.32753 0.68437 8.36102 -0.71306 0.11053 0.62196 4.07555 -3.64248 -0.01215 -0.0861 -7.0077 0.08665 0 0 0 -0.77229 0 -0.0008 0.30107 2.95073 0 0.04773 0 -1.5107 -0.12243 0.45678 -2.49882
ARG_66 -8.41317 0.7086 9.30876 -0.59379 0.07865 0.32043 3.2718 -3.72856 -0.01205 -0.07013 -4.12051 0.19213 0 0 0 -0.86947 0 0.01452 0.23319 2.52207 0 -0.11242 0 -1.2888 -0.27636 0.66347 -2.17164
GLN_67 -6.70002 0.26843 7.19535 -0.2799 0.02771 0.20763 2.91897 -3.1655 -0.01418 -0.1248 -2.47879 -0.42475 0 0 0 -0.34691 0 -0.03391 0.00862 0 3.20787 -0.05751 0 -0.18838 -0.25156 0.56113 0.32951
ASP_68 -5.47522 0.18633 6.52106 -0.17704 0.00076 0.58175 2.5906 -2.98462 -0 -0 -2.62194 -0.2525 0 0 0 0 0 -0.01298 0.13547 0 2.98568 0.31078 0 -2.3716 0.02449 0.4449 -0.11409
ASP_69 -5.72194 0.57448 8.8552 -0.10794 0.00929 0.32802 3.77535 -3.67861 -0 -0 -7.04098 -0.32347 0 0 0 -0.77229 0 -0.04514 0.0387 0 1.71152 0.25749 0 -2.3716 0.02922 0.4595 -4.0232
LYS_70 -6.25008 0.58004 8.10776 -0.75203 0.1527 0.52162 2.54128 -3.31775 -0.00885 -0.0724 -5.16866 0.17965 0 0 0 0 0 -0.01075 0.19112 3.34953 0 -0.03237 0 -1.5107 -0.2064 0.51958 -1.1867
ASP_71 -4.9718 0.20712 6.90687 -0.1126 0.01955 0.34848 2.8329 -2.99769 -0.02038 -0.2203 -3.29228 -0.23879 0 0 0 0 0 0.05054 0.04627 0 1.73581 0.15901 0 -2.3716 -0.27196 0.36146 -1.82939
LEU_72 -6.86956 0.44343 6.67124 -0.48066 0.21861 0.11415 2.50541 -3.20545 -0 -0 -2.69581 0.20596 0 0 0 0 0 -0.02371 0.13712 0.40454 0 -0.26607 0 0.18072 -0.27725 0.28377 -2.65357
ARG_73 -5.01145 0.23977 5.64315 -0.4396 0.05564 0.21992 1.81036 -2.48452 -0 -0 -1.79639 0.3429 0 0 0 0 0 -0.00797 0.2176 2.08313 0 -0.11569 0 -1.2888 -0.34833 0.30753 -0.57274
GLU_74 -7.14001 0.29264 9.66189 -0.40293 0.04023 0.78098 4.09318 -3.94375 -0.00329 -0.02647 -6.09126 -0.4267 0 0 -0.47614 -0.65049 0 -0.02947 0.024 0 3.59912 -0.19961 0 -2.7348 -0.29244 0.34598 -3.57933
LYS_75 -8.23704 0.89585 9.52737 -0.48111 0.12372 0.24473 4.20782 -3.97491 -0.01996 -0.05791 -6.44127 0.09405 0 0 0 0 0 -0.06414 0.28341 2.57249 0 -0.05714 0 -1.5107 -0.35194 0.43461 -2.81206
ARG_76 -5.36877 0.66758 5.35387 -0.4624 0.05727 0.25403 2.20807 -2.54965 -0.00021 -0.00416 -2.08338 0.24305 0 0 0 0 0 -0.00217 0.16768 2.01258 0 -0.04268 0 -1.2888 -0.28761 0.45066 -0.67502
CYS_77 -6.41256 0.57328 6.03767 -0.05363 0.00046 0.01823 3.18715 -2.82177 -0 -0 -3.58372 -0.24023 0 0 0 0 0 -0.04221 0.00512 0.58716 0 0.17846 0 3.6196 -0.23376 0.37178 1.19102
PHE_78 -8.62874 1.20241 5.64441 -0.82682 0.03515 0.39238 2.80321 -3.28857 -0.00796 -0.08617 -2.00181 -0.05081 0 0 0 0 0 -0.04893 0.33428 0 3.49495 0.10356 0 1.0402 -0.32269 0.33993 0.12795
ILE_79 -2.91585 0.4788 2.48352 -0.6007 0.35559 0.18705 1.36776 -1.38395 -0 -0 -0.48378 0.02615 0 0 0 0 0 -0.13831 0.01528 1.26766 0 0.34578 0 0.73287 -0.1862 0.36477 1.91644
CYS_80 -3.24689 0.46137 2.65024 -0.05369 0.02215 0.02274 1.18856 -1.3042 -0.0392 -0.16501 -0.33222 -0.53958 0 0 0 0 0 -0.06049 0.00024 0.31045 0 0.20747 0 3.6196 -0.17242 0.24748 2.81663
GLY_81 -1.80633 0.07909 2.1731 -5e-05 0 0 0.93461 -1.10406 -0 -0 -1.12329 -0.38843 0 0 0 0 0 -0.17237 0 0 0 -1.39254 0 0.83697 -0.56206 0.24888 -2.27649
ARG_82 -6.28587 0.55316 5.56482 -0.6025 0.0814 0.39229 2.15295 -2.557 -0.05424 -0.28363 -1.43342 0.57869 0 0 0 0 0 -0.00219 0.07623 1.79501 0 -0.12817 0 -1.2888 -0.57297 0.43683 -1.57741
GLU_83 -4.95031 0.53826 3.80437 -0.48328 0.22138 1.55355 1.18422 -1.7973 -0.00369 -0.0105 -0.75233 -2.49519 0 0 0 0 0 0.03983 0.00947 0 4.11013 0.04674 0 -2.7348 -0.32959 0.43102 -1.61802
GLY_84 -4.36406 0.1782 3.72796 -5e-05 0 0 1.72932 -1.98041 -0 -0 -0.63711 -0.40205 0 0 0 0 0 -0.07109 0 0 0 0.17763 0 0.83697 -0.0914 0.35597 -0.54011
HIS_85 -6.25174 0.63817 6.21407 -0.39802 0.01564 0.48281 2.37469 -2.71734 -0.00657 -0.07486 -1.89005 -0.06552 0 0 0 -0.87086 0 0.08374 0.06073 0 1.47916 -0.74905 0 -0.45461 0.69407 0.36691 -1.06862
ILE_86 -4.56232 0.40145 3.91782 -0.67044 0.55087 0.1504 2.08871 -1.92653 -0.02251 -0.15112 -0.97714 0.36519 0 0 0 0 0 -0.00921 0.01867 0.55821 0 -0.33812 0 0.73287 0.50039 0.49841 1.12558
LYS_87 -4.29466 0.20754 6.33045 -0.43418 0.11276 0.3885 2.49309 -2.43274 -0.02271 -0.21074 -3.59716 0.29213 0 0 -0.47614 -0.65049 0 0.03292 0.23018 2.15457 0 0.06092 0 -1.5107 -0.09047 0.67738 -0.73956
LYS_88 -6.78643 0.57787 7.54025 -0.33943 0.03452 0.19281 2.98562 -3.01431 -0.03633 -0.22102 -3.82442 0.02949 0 0 0 -0.87086 0 -0.05273 0.08369 2.20114 0 -0.09787 0 -1.5107 -0.33568 0.66553 -2.77886
GLU_89 -3.76079 0.87019 5.27413 -0.42937 0.0958 0.72076 1.79866 -2.09404 -0.03552 -0.31755 -2.81305 -0.68466 0 0 0 0 0 -0.04434 0.04578 0 4.11162 0.09023 0 -2.7348 -0.31657 0.48558 0.26207
CYS_90 -5.93374 0.54487 4.0936 -0.06403 0.02357 0.02419 1.4503 -1.92916 -0 -0 -1.27312 -0.78721 0 0 0 0 0 0.31935 0.01185 0.19722 0 -0.21319 0 3.6196 0.24691 0.96884 1.29985
PRO_91 -3.58236 0.98829 2.76208 -0.08963 0.0003 0.05548 1.32875 -1.20802 -0 -0 -0.86239 0.73863 0 0 0 0 0 -0.0938 0.00194 0.6266 0 -0.50906 0 -2.4119 0.07929 0.90699 -1.26881
GLN_92 -5.60513 0.56107 3.77618 -0.69879 0.21089 1.03145 1.88906 -1.97017 -0.0104 -0.10605 -2.0685 -2.13753 0 0 -0.43847 -0.73317 0 -0.0923 0.09019 0 2.86655 -0.03176 0 -0.18838 -0.25446 0.26321 -3.64652
PHE_93 -8.50321 1.08799 4.81377 -0.67077 0.17533 0.42188 2.59406 -3.10814 -0.00873 -0.0846 -3.40948 0.095 0 0 0 0 0 -0.02897 0.34554 0 2.85879 -0.14704 0 1.0402 -0.13173 0.24909 -2.41103
LYS_94 -2.76126 0.29969 3.33409 -0.35649 0.04475 0.15382 1.82983 -1.59205 -0 -0 -1.50287 0.18399 0 0 0 0 0 -0.02728 0.00374 1.61297 0 -0.00028 0 -1.5107 -0.33519 0.25664 -0.36661
GLY_95 -1.59228 0.30785 1.66901 -5e-05 0 0 0.61526 -0.89226 -0 -0 0.36552 -0.42223 0 0 0 0 0 -0.09973 0 0 0 -1.38155 0 0.83697 -0.71672 0.25148 -1.05874
SER_96 -3.98978 0.46919 4.09197 -0.0293 0.01727 0.02896 2.29481 -2.05812 -0.00873 -0.0846 -2.29585 0.03492 0 0 -0.87313 0 0 -0.00085 0.00664 0.04956 0 0.39703 0.63712 -0.77834 -0.25433 0.25091 -2.09466
SER_97 -2.21329 0.33521 3.52944 -0.02857 0 0.04556 1.79977 -1.59385 -0.00575 -0.04648 -1.21657 -0.90007 0 0 0 0 0 -0.02319 0.00414 0.96033 0 -0.02295 0.60022 -0.77834 -0.09648 0.20866 0.55778
GLY_98 -1.09919 0.08612 1.31882 -0.0001 0 0 0.49899 -0.6755 -0 -0 0.41573 -0.3939 0 0 0 0 0 0.01193 0 0 0 0.36716 0 0.83697 0.5379 0.18135 2.08628
SER_99 -2.18094 0.20221 2.76361 -0.03055 0.00044 0.05208 1.28959 -1.22765 -0.01318 -0.12421 -2.18177 -0.9719 0 0 -0.43847 0 0 -0.04109 0.002 0.23663 0 -0.31818 0.64277 -0.77834 0.47527 0.20644 -2.43523
LEU_100 -5.50597 0.51283 1.13974 -0.48947 0.227 0.09342 0.82221 -1.38168 -0.02776 -0.26961 0.34236 0.16884 0 0 0 0 0 0.05118 0.00483 0.63127 0 -0.36081 0 0.18072 -0.49008 0.53169 -3.81928
SER_101 -3.46605 0.52446 3.68077 -0.02662 0 0.04724 1.94193 -1.65202 -0.02731 -0.17081 -0.99132 -1.08978 0 0 -0.78997 0 0 -0.00566 0.09244 1.9276 0 -0.20112 0.63657 -0.77834 -0.41526 0.5819 -0.18133
SER_102 -1.35074 0.13314 1.79156 -0.02963 0.0004 0.04826 0.64434 -0.84173 -0.00428 -0.03789 0.65564 -0.98432 0 0 0 0 0 -0.07109 0.00728 0.14881 0 -0.34168 0.60261 -0.77834 -0.50411 0.20327 -0.70849
LYS_103 -3.28807 0.41035 2.82138 -0.45978 0.10005 0.26409 0.87154 -1.18924 -0.02135 -0.12465 -0.16759 0.10653 0 0 -0.78997 0 0 -0.04179 0.07457 1.48091 0 -0.03802 0 -1.5107 -0.47076 0.21302 -1.75949
TYR_104 -7.03873 0.68475 3.37672 -0.5551 0.02093 0.23812 1.9804 -2.10322 -0.03732 -0.23352 -0.26755 -0.07134 0 0 0 0 0 0.03066 0.1032 0 2.22712 -0.09339 0.00308 1.2797 -0.46411 0.24254 -0.67705
MET_105 -5.40908 0.2547 2.71003 -0.3468 0.08941 0.08975 0.86324 -1.50264 -0 -0 0.18778 0.03486 0 0 0 0 0 -0.05325 0.01693 1.75022 0 -0.01195 0 0.60916 -0.25634 0.24771 -0.72626
THR_106 -5.20056 0.32795 3.90193 -0.17311 0.07743 0.06194 1.76125 -2.09857 -0 -0 -2.0099 -1.03798 0 0 -1.5168 0 0 -0.06803 0.04174 0.41807 0 -0.50123 2.31998 -1.0874 0.29655 0.3207 -4.16606
GLN_107 -4.36135 0.65084 3.14885 -0.56705 0.10544 0.55648 0.98404 -1.57296 -0.02254 -0.2258 -1.4674 -0.82236 0 0 0 0 0 6.90108 0.06167 0 2.50488 0.08916 0 -0.18838 0.28004 12.117 18.1716
GLY_108 -3.51652 0.66135 2.11399 -5e-05 0 0 0.35649 -1.35828 -0.03752 -0.233 -0.06125 -0.44954 0 0 0 0 0 -0.15404 0 0 0 -1.49651 0 0.83697 -0.52443 12.2966 8.43425
LYS_109 -4.38334 0.29925 3.97585 -0.49178 0.12383 0.27928 1.03944 -1.72273 -0.01164 -0.09909 -1.39832 0.23762 0 0 0 0 0 -0.00728 0.0194 1.89699 0 -0.07063 0 -1.5107 -0.58915 0.42865 -1.98437
ALA_110 -3.29232 0.14496 2.58601 -0.02491 3e-05 0 1.4806 -1.63429 -0 -0 -0.94612 -0.21317 0 0 -0.87313 0 0 -0.0223 0 0 0 -0.11904 0 1.8394 -0.60224 0.14487 -1.53167
SER_111 -2.73987 0.15953 2.29505 -0.02686 5e-05 0.02225 0.78695 -1.07728 -0.00895 -0.12517 -0.61008 -0.2444 0 0 0 -0.72429 0 -0.03633 0.00015 0.42605 0 0.01587 0.69445 -0.77834 -0.77061 0.17364 -2.56818
ALA_112 -3.14881 0.68779 3.36576 -0.02139 0 0 2.21165 -1.76457 -0 -0 -0.30439 -0.1467 0 0 0 0 0 -0.01098 0 0 0 0.0095 0 1.8394 -0.37933 0.23108 2.56901
LYS_113 -1.59267 0.12654 1.46103 -0.41196 0.05547 0.21929 0.36025 -0.62407 -0 -0 0.38896 0.07112 0 0 0 0 0 -0.0765 0.01355 1.40307 0 -0.02699 0 -1.5107 -0.33928 0.23331 -0.24957
ARG_114 -4.24804 0.50385 3.34587 -0.73845 0.13904 0.4822 1.39447 -1.57391 -0.00653 -0.05916 -0.8669 -0.04568 0 0 0 -0.7773 0 -0.06037 0.17224 2.64753 0 -0.12641 0 -1.2888 -0.45444 0.29679 -1.26402
THR_115 -4.59306 0.6787 3.60405 -0.17837 0.14649 0.07034 2.30139 -1.93687 -0 -0 -0.17679 0.11009 0 0 0 0 0 -0.05428 0.01853 0.08974 0 0.05298 2.33252 -1.0874 -0.1542 0.36526 1.58913
GLN_116 -6.16162 0.66109 3.95274 -0.28702 0.05277 0.23177 1.13712 -1.90526 -0.00516 -0.0224 -0.59499 -0.6939 0 0 0 -0.28624 0 0.14039 0.03145 0 2.93905 -0.04851 0 -0.18838 -0.11343 0.37703 -0.78348
GLN_117 -4.70426 0.33186 3.32222 -0.46533 0.23074 0.39678 1.17833 -1.70212 -0.02509 -0.20831 -0.27028 -0.8523 0 0 0 -0.72429 0 -0.0234 0.12569 0 4.3112 0.1861 0 -0.18838 -0.15449 0.38495 1.1496
GLU_118 -5.1944 0.30114 6.38949 -0.29696 0.00963 0.49849 1.94236 -2.56957 -0.02648 -0.09608 -3.38583 -0.2936 0 0 0 -0.5382 0 0.01251 0.0158 0 3.39693 -0.03243 0 -2.7348 -0.19657 0.80247 -1.9961
SER:CtermProteinFull_119 -3.77617 0.1619 6.01863 -0.03775 0 0.0956 2.80102 -2.34743 -0.00855 -0.1047 -6.15762 1.21533 0 0 -1.41549 -0.73317 0 0 0.01087 0.58294 0 0 0.60109 -0.77834 -0.20166 0.80698 -3.26655
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622774 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 62.749
REMARK    S_0000_0002
REMARK    SCORE     rama_prepro:         -28.457
REMARK    SCORE           score:        -233.106
REMARK    SCORE     hbond_lr_bb:          -5.814
REMARK    SCORE             ref:         -29.243
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -1.321
REMARK    SCORE     cart_bonded:          59.289
REMARK    SCORE     hbond_bb_sc:         -22.599
REMARK    SCORE          fa_atr:        -572.229
REMARK    SCORE         p_aa_pp:         -20.059
REMARK    SCORE fa_intra_sol_xover4:          27.377
REMARK    SCORE          fa_sol:         456.514
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -209.827
REMARK    SCORE     lk_ball_wtd:         -21.547
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -58.744
REMARK    SCORE    fa_intra_rep:           0.984
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         154.398
REMARK    SCORE     total_score:        -233.106
REMARK    SCORE        hbond_sc:         -19.658
REMARK    SCORE          fa_rep:          57.830
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   ASN A   1       0.991  -1.493   0.486  1.00 12.21           N  
ATOM      2  CA  ASN A   1       2.305  -1.042   0.036  1.00 11.65           C  
ATOM      3  C   ASN A   1       2.407   0.471   0.147  1.00 11.15           C  
ATOM      4  O   ASN A   1       1.502   1.188  -0.278  1.00 10.90           O  
ATOM      5  CB  ASN A   1       2.557  -1.482  -1.401  1.00 16.54           C  
ATOM      6  CG  ASN A   1       2.653  -2.981  -1.552  1.00 16.54           C  
ATOM      7  OD1 ASN A   1       3.259  -3.654  -0.713  1.00 16.54           O  
ATOM      8  ND2 ASN A   1       2.061  -3.510  -2.594  1.00 16.54           N  
ATOM      9 1H   ASN A   1       0.730  -2.334  -0.007  1.00 14.65           H  
ATOM     10 2H   ASN A   1       1.026  -1.682   1.477  1.00 14.65           H  
ATOM     11 3H   ASN A   1       0.307  -0.770   0.306  1.00 14.65           H  
ATOM     12  HA  ASN A   1       3.071  -1.471   0.686  1.00 13.98           H  
ATOM     13 1HB  ASN A   1       1.760  -1.109  -2.046  1.00 19.85           H  
ATOM     14 2HB  ASN A   1       3.489  -1.039  -1.754  1.00 19.85           H  
ATOM     15 1HD2 ASN A   1       2.089  -4.503  -2.738  1.00 19.85           H  
ATOM     16 2HD2 ASN A   1       1.577  -2.928  -3.247  1.00 19.85           H  
ATOM     17  N   GLN A   2       3.514   0.959   0.711  1.00 11.14           N  
ATOM     18  CA  GLN A   2       3.736   2.403   0.860  1.00 10.83           C  
ATOM     19  C   GLN A   2       4.085   3.088  -0.467  1.00 10.23           C  
ATOM     20  O   GLN A   2       3.978   4.312  -0.593  1.00 10.02           O  
ATOM     21  CB  GLN A   2       4.824   2.670   1.919  1.00 15.29           C  
ATOM     22  CG  GLN A   2       6.265   2.246   1.553  1.00 15.29           C  
ATOM     23  CD  GLN A   2       6.562   0.793   1.864  1.00 15.29           C  
ATOM     24  OE1 GLN A   2       5.669  -0.064   1.771  1.00 15.29           O  
ATOM     25  NE2 GLN A   2       7.801   0.503   2.230  1.00 15.29           N  
ATOM     26  H   GLN A   2       4.221   0.314   1.064  1.00 13.37           H  
ATOM     27  HA  GLN A   2       2.809   2.850   1.221  1.00 13.00           H  
ATOM     28 1HB  GLN A   2       4.847   3.737   2.140  1.00 18.35           H  
ATOM     29 2HB  GLN A   2       4.556   2.158   2.843  1.00 18.35           H  
ATOM     30 1HG  GLN A   2       6.438   2.386   0.506  1.00 18.35           H  
ATOM     31 2HG  GLN A   2       6.959   2.861   2.122  1.00 18.35           H  
ATOM     32 1HE2 GLN A   2       8.052  -0.443   2.448  1.00 18.35           H  
ATOM     33 2HE2 GLN A   2       8.491   1.225   2.292  1.00 18.35           H  
ATOM     34  N   ARG A   3       4.494   2.284  -1.445  1.00 10.12           N  
ATOM     35  CA  ARG A   3       4.851   2.726  -2.783  1.00  9.77           C  
ATOM     36  C   ARG A   3       4.391   1.670  -3.772  1.00  9.14           C  
ATOM     37  O   ARG A   3       4.612   0.480  -3.550  1.00  9.21           O  
ATOM     38  CB  ARG A   3       6.358   2.914  -2.951  1.00 13.82           C  
ATOM     39  CG  ARG A   3       7.020   4.015  -2.109  1.00 13.82           C  
ATOM     40  CD  ARG A   3       6.642   5.381  -2.543  1.00 13.82           C  
ATOM     41  NE  ARG A   3       7.369   6.395  -1.794  1.00 13.82           N  
ATOM     42  CZ  ARG A   3       7.028   6.873  -0.571  1.00 13.82           C  
ATOM     43  NH1 ARG A   3       5.961   6.427   0.079  1.00 13.82           N  
ATOM     44  NH2 ARG A   3       7.785   7.809  -0.014  1.00 13.82           N  
ATOM     45  H   ARG A   3       4.542   1.297  -1.237  1.00 12.14           H  
ATOM     46  HA  ARG A   3       4.333   3.657  -3.005  1.00 11.72           H  
ATOM     47 1HB  ARG A   3       6.857   1.979  -2.701  1.00 16.58           H  
ATOM     48 2HB  ARG A   3       6.575   3.122  -4.000  1.00 16.58           H  
ATOM     49 1HG  ARG A   3       6.744   3.913  -1.080  1.00 16.58           H  
ATOM     50 2HG  ARG A   3       8.101   3.927  -2.196  1.00 16.58           H  
ATOM     51 1HD  ARG A   3       6.881   5.502  -3.600  1.00 16.58           H  
ATOM     52 2HD  ARG A   3       5.578   5.543  -2.396  1.00 16.58           H  
ATOM     53  HE  ARG A   3       8.196   6.782  -2.230  1.00 16.58           H  
ATOM     54 1HH1 ARG A   3       5.342   5.695  -0.317  1.00 16.58           H  
ATOM     55 2HH1 ARG A   3       5.735   6.803   0.986  1.00 16.58           H  
ATOM     56 1HH2 ARG A   3       8.601   8.156  -0.500  1.00 16.58           H  
ATOM     57 2HH2 ARG A   3       7.549   8.178   0.896  1.00 16.58           H  
ATOM     58  N   TYR A   4       3.773   2.097  -4.866  1.00  8.69           N  
ATOM     59  CA  TYR A   4       3.358   1.164  -5.899  1.00  8.21           C  
ATOM     60  C   TYR A   4       4.631   0.513  -6.467  1.00  7.87           C  
ATOM     61  O   TYR A   4       5.592   1.239  -6.724  1.00  7.80           O  
ATOM     62  CB  TYR A   4       2.563   1.913  -6.963  1.00 11.69           C  
ATOM     63  CG  TYR A   4       1.997   1.073  -8.071  1.00 11.69           C  
ATOM     64  CD1 TYR A   4       0.911   0.248  -7.824  1.00 11.69           C  
ATOM     65  CD2 TYR A   4       2.521   1.159  -9.337  1.00 11.69           C  
ATOM     66  CE1 TYR A   4       0.362  -0.486  -8.842  1.00 11.69           C  
ATOM     67  CE2 TYR A   4       1.960   0.433 -10.350  1.00 11.69           C  
ATOM     68  CZ  TYR A   4       0.884  -0.380 -10.115  1.00 11.69           C  
ATOM     69  OH  TYR A   4       0.316  -1.102 -11.152  1.00 11.69           O  
ATOM     70  H   TYR A   4       3.603   3.086  -4.985  1.00 10.43           H  
ATOM     71  HA  TYR A   4       2.702   0.435  -5.449  1.00  9.85           H  
ATOM     72 1HB  TYR A   4       1.734   2.437  -6.485  1.00 14.03           H  
ATOM     73 2HB  TYR A   4       3.202   2.672  -7.415  1.00 14.03           H  
ATOM     74  HD1 TYR A   4       0.489   0.183  -6.821  1.00 14.03           H  
ATOM     75  HD2 TYR A   4       3.373   1.813  -9.536  1.00 14.03           H  
ATOM     76  HE1 TYR A   4      -0.493  -1.137  -8.646  1.00 14.03           H  
ATOM     77  HE2 TYR A   4       2.359   0.510 -11.348  1.00 14.03           H  
ATOM     78  HH  TYR A   4       0.957  -1.138 -11.927  1.00 14.03           H  
ATOM     79  N   PRO A   5       4.715  -0.824  -6.618  1.00  7.81           N  
ATOM     80  CA  PRO A   5       5.866  -1.532  -7.161  1.00  7.70           C  
ATOM     81  C   PRO A   5       6.273  -1.058  -8.549  1.00  7.33           C  
ATOM     82  O   PRO A   5       5.425  -0.893  -9.422  1.00  6.99           O  
ATOM     83  CB  PRO A   5       5.357  -2.981  -7.219  1.00 11.56           C  
ATOM     84  CG  PRO A   5       4.305  -3.064  -6.144  1.00 11.56           C  
ATOM     85  CD  PRO A   5       3.627  -1.720  -6.156  1.00 11.56           C  
ATOM     86  HA  PRO A   5       6.708  -1.434  -6.455  1.00  9.24           H  
ATOM     87 1HB  PRO A   5       4.961  -3.190  -8.220  1.00 13.87           H  
ATOM     88 2HB  PRO A   5       6.187  -3.681  -7.053  1.00 13.87           H  
ATOM     89 1HG  PRO A   5       3.612  -3.891  -6.355  1.00 13.87           H  
ATOM     90 2HG  PRO A   5       4.773  -3.285  -5.171  1.00 13.87           H  
ATOM     91 1HD  PRO A   5       2.776  -1.709  -6.847  1.00 13.87           H  
ATOM     92 2HD  PRO A   5       3.348  -1.515  -5.111  1.00 13.87           H  
ATOM     93  N   GLU A   6       7.581  -0.957  -8.802  1.00  7.61           N  
ATOM     94  CA  GLU A   6       8.055  -0.541 -10.126  1.00  7.56           C  
ATOM     95  C   GLU A   6       7.714  -1.612 -11.149  1.00  7.47           C  
ATOM     96  O   GLU A   6       7.369  -1.339 -12.302  1.00  7.60           O  
ATOM     97  CB  GLU A   6       9.555  -0.281 -10.135  1.00 10.60           C  
ATOM     98  CG  GLU A   6       9.992   0.928  -9.325  1.00 10.60           C  
ATOM     99  CD  GLU A   6      11.455   1.246  -9.514  1.00 10.60           C  
ATOM    100  OE1 GLU A   6      12.103   0.562 -10.289  1.00 10.60           O  
ATOM    101  OE2 GLU A   6      11.920   2.191  -8.935  1.00 10.60           O  
ATOM    102  H   GLU A   6       8.249  -1.108  -8.057  1.00  9.13           H  
ATOM    103  HA  GLU A   6       7.543   0.382 -10.406  1.00  9.07           H  
ATOM    104 1HB  GLU A   6      10.079  -1.155  -9.748  1.00 12.72           H  
ATOM    105 2HB  GLU A   6       9.881  -0.138 -11.154  1.00 12.72           H  
ATOM    106 1HG  GLU A   6       9.397   1.789  -9.632  1.00 12.72           H  
ATOM    107 2HG  GLU A   6       9.793   0.741  -8.272  1.00 12.72           H  
ATOM    108  N   ASN A   7       7.677  -2.854 -10.691  1.00  7.48           N  
ATOM    109  CA  ASN A   7       7.378  -3.995 -11.539  1.00  7.65           C  
ATOM    110  C   ASN A   7       5.916  -4.028 -11.992  1.00  7.54           C  
ATOM    111  O   ASN A   7       5.507  -4.932 -12.726  1.00  7.88           O  
ATOM    112  CB  ASN A   7       7.726  -5.268 -10.808  1.00 10.65           C  
ATOM    113  CG  ASN A   7       9.206  -5.464 -10.680  1.00 10.65           C  
ATOM    114  OD1 ASN A   7      10.000  -4.951 -11.477  1.00 10.65           O  
ATOM    115  ND2 ASN A   7       9.601  -6.200  -9.679  1.00 10.65           N  
ATOM    116  H   ASN A   7       7.968  -3.022  -9.738  1.00  8.98           H  
ATOM    117  HA  ASN A   7       7.991  -3.923 -12.440  1.00  9.18           H  
ATOM    118 1HB  ASN A   7       7.284  -5.239  -9.812  1.00 12.78           H  
ATOM    119 2HB  ASN A   7       7.296  -6.114 -11.327  1.00 12.78           H  
ATOM    120 1HD2 ASN A   7      10.578  -6.367  -9.537  1.00 12.78           H  
ATOM    121 2HD2 ASN A   7       8.932  -6.599  -9.053  1.00 12.78           H  
ATOM    122  N   LYS A   8       5.103  -3.084 -11.517  1.00  7.29           N  
ATOM    123  CA  LYS A   8       3.733  -2.974 -11.951  1.00  7.49           C  
ATOM    124  C   LYS A   8       3.477  -1.654 -12.701  1.00  6.95           C  
ATOM    125  O   LYS A   8       2.325  -1.334 -13.036  1.00  6.62           O  
ATOM    126  CB  LYS A   8       2.804  -3.142 -10.773  1.00 10.41           C  
ATOM    127  CG  LYS A   8       2.855  -4.486 -10.161  1.00 10.41           C  
ATOM    128  CD  LYS A   8       1.775  -4.609  -9.113  1.00 10.41           C  
ATOM    129  CE  LYS A   8       1.677  -6.008  -8.554  1.00 10.41           C  
ATOM    130  NZ  LYS A   8       1.477  -7.008  -9.650  1.00 10.41           N  
ATOM    131  H   LYS A   8       5.442  -2.369 -10.866  1.00  8.75           H  
ATOM    132  HA  LYS A   8       3.526  -3.783 -12.651  1.00  8.99           H  
ATOM    133 1HB  LYS A   8       3.038  -2.398 -10.007  1.00 12.49           H  
ATOM    134 2HB  LYS A   8       1.791  -3.005 -11.096  1.00 12.49           H  
ATOM    135 1HG  LYS A   8       2.703  -5.214 -10.952  1.00 12.49           H  
ATOM    136 2HG  LYS A   8       3.828  -4.655  -9.712  1.00 12.49           H  
ATOM    137 1HD  LYS A   8       1.966  -3.906  -8.304  1.00 12.49           H  
ATOM    138 2HD  LYS A   8       0.816  -4.358  -9.564  1.00 12.49           H  
ATOM    139 1HE  LYS A   8       2.568  -6.263  -7.985  1.00 12.49           H  
ATOM    140 2HE  LYS A   8       0.814  -6.041  -7.895  1.00 12.49           H  
ATOM    141 1HZ  LYS A   8       1.368  -7.928  -9.261  1.00 12.49           H  
ATOM    142 2HZ  LYS A   8       0.632  -6.751 -10.212  1.00 12.49           H  
ATOM    143 3HZ  LYS A   8       2.270  -6.998 -10.266  1.00 12.49           H  
ATOM    144  N   GLU A   9       4.541  -0.852 -12.899  1.00  7.08           N  
ATOM    145  CA  GLU A   9       4.451   0.447 -13.576  1.00  6.84           C  
ATOM    146  C   GLU A   9       5.315   0.515 -14.838  1.00  6.64           C  
ATOM    147  O   GLU A   9       4.880   1.028 -15.880  1.00  6.62           O  
ATOM    148  CB  GLU A   9       4.893   1.588 -12.649  1.00  9.68           C  
ATOM    149  CG  GLU A   9       4.719   2.988 -13.268  1.00  9.68           C  
ATOM    150  CD  GLU A   9       5.041   4.114 -12.336  1.00  9.68           C  
ATOM    151  OE1 GLU A   9       5.450   3.857 -11.236  1.00  9.68           O  
ATOM    152  OE2 GLU A   9       4.875   5.243 -12.729  1.00  9.68           O  
ATOM    153  H   GLU A   9       5.457  -1.166 -12.587  1.00  8.50           H  
ATOM    154  HA  GLU A   9       3.414   0.614 -13.862  1.00  8.21           H  
ATOM    155 1HB  GLU A   9       4.343   1.551 -11.724  1.00 11.62           H  
ATOM    156 2HB  GLU A   9       5.948   1.457 -12.399  1.00 11.62           H  
ATOM    157 1HG  GLU A   9       5.370   3.074 -14.137  1.00 11.62           H  
ATOM    158 2HG  GLU A   9       3.690   3.090 -13.611  1.00 11.62           H  
ATOM    159  N   LYS A  10       6.544  -0.022 -14.735  1.00  6.76           N  
ATOM    160  CA  LYS A  10       7.578   0.059 -15.774  1.00  6.86           C  
ATOM    161  C   LYS A  10       7.522  -1.061 -16.808  1.00  6.41           C  
ATOM    162  O   LYS A  10       8.424  -1.191 -17.638  1.00  6.51           O  
ATOM    163  CB  LYS A  10       8.974   0.060 -15.140  1.00  9.57           C  
ATOM    164  CG  LYS A  10       9.298   1.282 -14.286  1.00  9.57           C  
ATOM    165  CD  LYS A  10      10.749   1.224 -13.770  1.00  9.57           C  
ATOM    166  CE  LYS A  10      11.102   2.448 -12.921  1.00  9.57           C  
ATOM    167  NZ  LYS A  10      12.508   2.384 -12.377  1.00  9.57           N  
ATOM    168  H   LYS A  10       6.815  -0.449 -13.848  1.00  8.11           H  
ATOM    169  HA  LYS A  10       7.442   0.999 -16.306  1.00  8.23           H  
ATOM    170 1HB  LYS A  10       9.074  -0.821 -14.502  1.00 11.48           H  
ATOM    171 2HB  LYS A  10       9.729  -0.015 -15.921  1.00 11.48           H  
ATOM    172 1HG  LYS A  10       9.151   2.187 -14.873  1.00 11.48           H  
ATOM    173 2HG  LYS A  10       8.617   1.308 -13.430  1.00 11.48           H  
ATOM    174 1HD  LYS A  10      10.893   0.325 -13.173  1.00 11.48           H  
ATOM    175 2HD  LYS A  10      11.429   1.180 -14.620  1.00 11.48           H  
ATOM    176 1HE  LYS A  10      11.004   3.341 -13.533  1.00 11.48           H  
ATOM    177 2HE  LYS A  10      10.405   2.513 -12.087  1.00 11.48           H  
ATOM    178 1HZ  LYS A  10      12.686   3.207 -11.822  1.00 11.48           H  
ATOM    179 2HZ  LYS A  10      12.623   1.555 -11.769  1.00 11.48           H  
ATOM    180 3HZ  LYS A  10      13.170   2.336 -13.130  1.00 11.48           H  
ATOM    181  N   ARG A  11       6.493  -1.887 -16.729  1.00  6.16           N  
ATOM    182  CA  ARG A  11       6.306  -2.998 -17.646  1.00  5.97           C  
ATOM    183  C   ARG A  11       5.980  -2.516 -19.057  1.00  5.84           C  
ATOM    184  O   ARG A  11       5.628  -1.349 -19.278  1.00  6.01           O  
ATOM    185  CB  ARG A  11       5.240  -3.941 -17.127  1.00  8.44           C  
ATOM    186  CG  ARG A  11       5.575  -4.618 -15.806  1.00  8.44           C  
ATOM    187  CD  ARG A  11       6.588  -5.727 -15.965  1.00  8.44           C  
ATOM    188  NE  ARG A  11       6.822  -6.434 -14.701  1.00  8.44           N  
ATOM    189  CZ  ARG A  11       7.641  -7.505 -14.542  1.00  8.44           C  
ATOM    190  NH1 ARG A  11       8.316  -7.995 -15.569  1.00  8.44           N  
ATOM    191  NH2 ARG A  11       7.770  -8.072 -13.354  1.00  8.44           N  
ATOM    192  H   ARG A  11       5.811  -1.722 -16.003  1.00  7.39           H  
ATOM    193  HA  ARG A  11       7.242  -3.550 -17.706  1.00  7.16           H  
ATOM    194 1HB  ARG A  11       4.301  -3.411 -17.003  1.00 10.13           H  
ATOM    195 2HB  ARG A  11       5.081  -4.719 -17.847  1.00 10.13           H  
ATOM    196 1HG  ARG A  11       5.994  -3.882 -15.119  1.00 10.13           H  
ATOM    197 2HG  ARG A  11       4.671  -5.043 -15.367  1.00 10.13           H  
ATOM    198 1HD  ARG A  11       6.222  -6.444 -16.702  1.00 10.13           H  
ATOM    199 2HD  ARG A  11       7.536  -5.315 -16.296  1.00 10.13           H  
ATOM    200  HE  ARG A  11       6.330  -6.066 -13.871  1.00 10.13           H  
ATOM    201 1HH1 ARG A  11       8.230  -7.574 -16.483  1.00 10.13           H  
ATOM    202 2HH1 ARG A  11       8.924  -8.791 -15.439  1.00 10.13           H  
ATOM    203 1HH2 ARG A  11       7.251  -7.726 -12.559  1.00 10.13           H  
ATOM    204 2HH2 ARG A  11       8.379  -8.866 -13.238  1.00 10.13           H  
ATOM    205  N   SER A  12       6.186  -3.407 -20.027  1.00  5.79           N  
ATOM    206  CA  SER A  12       5.973  -3.093 -21.436  1.00  5.88           C  
ATOM    207  C   SER A  12       4.512  -3.061 -21.840  1.00  5.71           C  
ATOM    208  O   SER A  12       3.628  -3.486 -21.085  1.00  5.27           O  
ATOM    209  CB  SER A  12       6.693  -4.104 -22.306  1.00  8.19           C  
ATOM    210  OG  SER A  12       6.102  -5.366 -22.190  1.00  8.19           O  
ATOM    211  H   SER A  12       6.467  -4.369 -19.786  1.00  6.95           H  
ATOM    212  HA  SER A  12       6.400  -2.107 -21.627  1.00  7.06           H  
ATOM    213 1HB  SER A  12       6.656  -3.782 -23.348  1.00  9.83           H  
ATOM    214 2HB  SER A  12       7.739  -4.163 -22.017  1.00  9.83           H  
ATOM    215  HG  SER A  12       6.424  -5.725 -21.334  1.00  9.83           H  
ATOM    216  N   LYS A  13       4.256  -2.545 -23.046  1.00  6.19           N  
ATOM    217  CA  LYS A  13       2.909  -2.513 -23.584  1.00  6.30           C  
ATOM    218  C   LYS A  13       2.343  -3.917 -23.672  1.00  5.97           C  
ATOM    219  O   LYS A  13       1.189  -4.141 -23.305  1.00  5.68           O  
ATOM    220  CB  LYS A  13       2.891  -1.853 -24.965  1.00  8.77           C  
ATOM    221  CG  LYS A  13       1.496  -1.724 -25.612  1.00  8.77           C  
ATOM    222  CD  LYS A  13       1.582  -0.973 -26.958  1.00  8.77           C  
ATOM    223  CE  LYS A  13       0.199  -0.708 -27.587  1.00  8.77           C  
ATOM    224  NZ  LYS A  13      -0.480  -1.962 -28.052  1.00  8.77           N  
ATOM    225  H   LYS A  13       5.023  -2.198 -23.607  1.00  7.43           H  
ATOM    226  HA  LYS A  13       2.278  -1.937 -22.906  1.00  7.56           H  
ATOM    227 1HB  LYS A  13       3.323  -0.856 -24.896  1.00 10.52           H  
ATOM    228 2HB  LYS A  13       3.518  -2.435 -25.648  1.00 10.52           H  
ATOM    229 1HG  LYS A  13       1.083  -2.724 -25.785  1.00 10.52           H  
ATOM    230 2HG  LYS A  13       0.829  -1.187 -24.938  1.00 10.52           H  
ATOM    231 1HD  LYS A  13       2.085  -0.017 -26.806  1.00 10.52           H  
ATOM    232 2HD  LYS A  13       2.175  -1.565 -27.656  1.00 10.52           H  
ATOM    233 1HE  LYS A  13      -0.436  -0.218 -26.851  1.00 10.52           H  
ATOM    234 2HE  LYS A  13       0.327  -0.044 -28.440  1.00 10.52           H  
ATOM    235 1HZ  LYS A  13      -1.375  -1.746 -28.454  1.00 10.52           H  
ATOM    236 2HZ  LYS A  13       0.080  -2.433 -28.742  1.00 10.52           H  
ATOM    237 3HZ  LYS A  13      -0.635  -2.608 -27.267  1.00 10.52           H  
ATOM    238  N   GLU A  14       3.155  -4.862 -24.152  1.00  6.15           N  
ATOM    239  CA  GLU A  14       2.716  -6.234 -24.310  1.00  6.12           C  
ATOM    240  C   GLU A  14       2.366  -6.851 -22.965  1.00  5.53           C  
ATOM    241  O   GLU A  14       1.358  -7.544 -22.856  1.00  5.38           O  
ATOM    242  CB  GLU A  14       3.803  -7.040 -25.017  1.00  8.58           C  
ATOM    243  CG  GLU A  14       4.046  -6.611 -26.480  1.00  8.58           C  
ATOM    244  CD  GLU A  14       4.890  -5.349 -26.605  1.00  8.58           C  
ATOM    245  OE1 GLU A  14       5.362  -4.873 -25.594  1.00  8.58           O  
ATOM    246  OE2 GLU A  14       5.047  -4.864 -27.695  1.00  8.58           O  
ATOM    247  H   GLU A  14       4.108  -4.613 -24.435  1.00  7.38           H  
ATOM    248  HA  GLU A  14       1.818  -6.236 -24.932  1.00  7.34           H  
ATOM    249 1HB  GLU A  14       4.743  -6.938 -24.469  1.00 10.30           H  
ATOM    250 2HB  GLU A  14       3.535  -8.096 -25.011  1.00 10.30           H  
ATOM    251 1HG  GLU A  14       4.544  -7.423 -27.010  1.00 10.30           H  
ATOM    252 2HG  GLU A  14       3.079  -6.442 -26.955  1.00 10.30           H  
ATOM    253  N   ASP A  15       3.165  -6.567 -21.931  1.00  5.33           N  
ATOM    254  CA  ASP A  15       2.902  -7.119 -20.599  1.00  4.97           C  
ATOM    255  C   ASP A  15       1.554  -6.645 -20.080  1.00  4.47           C  
ATOM    256  O   ASP A  15       0.762  -7.429 -19.539  1.00  4.18           O  
ATOM    257  CB  ASP A  15       3.960  -6.608 -19.627  1.00  7.11           C  
ATOM    258  CG  ASP A  15       5.356  -7.181 -19.826  1.00  7.11           C  
ATOM    259  OD1 ASP A  15       5.487  -8.334 -20.213  1.00  7.11           O  
ATOM    260  OD2 ASP A  15       6.313  -6.398 -19.684  1.00  7.11           O  
ATOM    261  H   ASP A  15       4.009  -6.018 -22.106  1.00  6.40           H  
ATOM    262  HA  ASP A  15       2.909  -8.205 -20.651  1.00  5.96           H  
ATOM    263 1HB  ASP A  15       4.014  -5.531 -19.722  1.00  8.53           H  
ATOM    264 2HB  ASP A  15       3.637  -6.826 -18.607  1.00  8.53           H  
ATOM    265  N   LYS A  16       1.279  -5.359 -20.289  1.00  4.54           N  
ATOM    266  CA  LYS A  16       0.031  -4.768 -19.854  1.00  4.33           C  
ATOM    267  C   LYS A  16      -1.142  -5.359 -20.639  1.00  4.25           C  
ATOM    268  O   LYS A  16      -2.184  -5.672 -20.042  1.00  3.97           O  
ATOM    269  CB  LYS A  16       0.152  -3.248 -19.947  1.00  6.15           C  
ATOM    270  CG  LYS A  16       1.130  -2.708 -18.867  1.00  6.15           C  
ATOM    271  CD  LYS A  16       1.391  -1.207 -18.939  1.00  6.15           C  
ATOM    272  CE  LYS A  16       2.411  -0.801 -17.844  1.00  6.15           C  
ATOM    273  NZ  LYS A  16       2.796   0.655 -17.895  1.00  6.15           N  
ATOM    274  H   LYS A  16       2.000  -4.766 -20.719  1.00  5.45           H  
ATOM    275  HA  LYS A  16      -0.118  -5.023 -18.806  1.00  5.20           H  
ATOM    276 1HB  LYS A  16       0.533  -2.969 -20.933  1.00  7.38           H  
ATOM    277 2HB  LYS A  16      -0.823  -2.784 -19.814  1.00  7.38           H  
ATOM    278 1HG  LYS A  16       0.732  -2.946 -17.882  1.00  7.38           H  
ATOM    279 2HG  LYS A  16       2.088  -3.221 -18.975  1.00  7.38           H  
ATOM    280 1HD  LYS A  16       1.809  -0.963 -19.920  1.00  7.38           H  
ATOM    281 2HD  LYS A  16       0.463  -0.655 -18.801  1.00  7.38           H  
ATOM    282 1HE  LYS A  16       1.986  -1.015 -16.865  1.00  7.38           H  
ATOM    283 2HE  LYS A  16       3.311  -1.395 -17.972  1.00  7.38           H  
ATOM    284 1HZ  LYS A  16       3.499   0.846 -17.132  1.00  7.38           H  
ATOM    285 2HZ  LYS A  16       3.218   0.856 -18.790  1.00  7.38           H  
ATOM    286 3HZ  LYS A  16       1.988   1.236 -17.763  1.00  7.38           H  
ATOM    287  N   GLU A  17      -0.971  -5.567 -21.958  1.00  4.68           N  
ATOM    288  CA  GLU A  17      -2.020  -6.194 -22.751  1.00  4.90           C  
ATOM    289  C   GLU A  17      -2.292  -7.607 -22.266  1.00  4.56           C  
ATOM    290  O   GLU A  17      -3.443  -8.012 -22.183  1.00  4.52           O  
ATOM    291  CB  GLU A  17      -1.684  -6.250 -24.237  1.00  6.77           C  
ATOM    292  CG  GLU A  17      -1.711  -4.930 -24.973  1.00  6.77           C  
ATOM    293  CD  GLU A  17      -1.394  -5.099 -26.428  1.00  6.77           C  
ATOM    294  OE1 GLU A  17      -1.153  -6.217 -26.831  1.00  6.77           O  
ATOM    295  OE2 GLU A  17      -1.369  -4.112 -27.138  1.00  6.77           O  
ATOM    296  H   GLU A  17      -0.110  -5.246 -22.418  1.00  5.62           H  
ATOM    297  HA  GLU A  17      -2.933  -5.610 -22.630  1.00  5.88           H  
ATOM    298 1HB  GLU A  17      -0.681  -6.660 -24.352  1.00  8.12           H  
ATOM    299 2HB  GLU A  17      -2.359  -6.931 -24.727  1.00  8.12           H  
ATOM    300 1HG  GLU A  17      -2.702  -4.491 -24.872  1.00  8.12           H  
ATOM    301 2HG  GLU A  17      -0.996  -4.252 -24.522  1.00  8.12           H  
ATOM    302  N   ILE A  18      -1.247  -8.355 -21.895  1.00  4.49           N  
ATOM    303  CA  ILE A  18      -1.448  -9.715 -21.409  1.00  4.45           C  
ATOM    304  C   ILE A  18      -2.313  -9.706 -20.170  1.00  3.99           C  
ATOM    305  O   ILE A  18      -3.244 -10.509 -20.051  1.00  3.91           O  
ATOM    306  CB  ILE A  18      -0.104 -10.424 -21.106  1.00  6.25           C  
ATOM    307  CG1 ILE A  18       0.645 -10.696 -22.438  1.00  6.25           C  
ATOM    308  CG2 ILE A  18      -0.348 -11.726 -20.297  1.00  6.25           C  
ATOM    309  CD1 ILE A  18       2.111 -11.095 -22.288  1.00  6.25           C  
ATOM    310  H   ILE A  18      -0.302  -7.982 -22.033  1.00  5.39           H  
ATOM    311  HA  ILE A  18      -1.964 -10.282 -22.180  1.00  5.34           H  
ATOM    312  HB  ILE A  18       0.523  -9.756 -20.518  1.00  7.50           H  
ATOM    313 1HG1 ILE A  18       0.129 -11.498 -22.962  1.00  7.50           H  
ATOM    314 2HG1 ILE A  18       0.593  -9.811 -23.051  1.00  7.50           H  
ATOM    315 1HG2 ILE A  18       0.591 -12.211 -20.072  1.00  7.50           H  
ATOM    316 2HG2 ILE A  18      -0.849 -11.509 -19.365  1.00  7.50           H  
ATOM    317 3HG2 ILE A  18      -0.960 -12.388 -20.881  1.00  7.50           H  
ATOM    318 1HD1 ILE A  18       2.539 -11.258 -23.276  1.00  7.50           H  
ATOM    319 2HD1 ILE A  18       2.655 -10.292 -21.792  1.00  7.50           H  
ATOM    320 3HD1 ILE A  18       2.202 -12.004 -21.708  1.00  7.50           H  
ATOM    321  N   HIS A  19      -2.022  -8.807 -19.234  1.00  3.89           N  
ATOM    322  CA  HIS A  19      -2.802  -8.793 -18.016  1.00  3.72           C  
ATOM    323  C   HIS A  19      -4.269  -8.441 -18.291  1.00  3.50           C  
ATOM    324  O   HIS A  19      -5.192  -9.060 -17.728  1.00  3.36           O  
ATOM    325  CB  HIS A  19      -2.209  -7.793 -17.010  1.00  5.28           C  
ATOM    326  CG  HIS A  19      -0.812  -8.150 -16.511  1.00  5.28           C  
ATOM    327  ND1 HIS A  19      -0.191  -7.471 -15.470  1.00  5.28           N  
ATOM    328  CD2 HIS A  19       0.091  -9.068 -16.946  1.00  5.28           C  
ATOM    329  CE1 HIS A  19       1.017  -7.974 -15.285  1.00  5.28           C  
ATOM    330  NE2 HIS A  19       1.216  -8.938 -16.167  1.00  5.28           N  
ATOM    331  H   HIS A  19      -1.213  -8.185 -19.361  1.00  4.67           H  
ATOM    332  HA  HIS A  19      -2.786  -9.771 -17.586  1.00  4.46           H  
ATOM    333 1HB  HIS A  19      -2.156  -6.807 -17.477  1.00  6.34           H  
ATOM    334 2HB  HIS A  19      -2.869  -7.710 -16.148  1.00  6.34           H  
ATOM    335  HD1 HIS A  19      -0.657  -6.919 -14.727  1.00  6.34           H  
ATOM    336  HD2 HIS A  19       0.076  -9.812 -17.738  1.00  6.34           H  
ATOM    337  HE1 HIS A  19       1.659  -7.574 -14.503  1.00  6.34           H  
ATOM    338  N   ASN A  20      -4.491  -7.477 -19.188  1.00  3.74           N  
ATOM    339  CA  ASN A  20      -5.844  -7.050 -19.500  1.00  3.89           C  
ATOM    340  C   ASN A  20      -6.621  -8.093 -20.300  1.00  3.84           C  
ATOM    341  O   ASN A  20      -7.801  -8.334 -20.025  1.00  3.74           O  
ATOM    342  CB  ASN A  20      -5.796  -5.750 -20.269  1.00  5.38           C  
ATOM    343  CG  ASN A  20      -5.391  -4.594 -19.413  1.00  5.38           C  
ATOM    344  OD1 ASN A  20      -5.511  -4.616 -18.183  1.00  5.38           O  
ATOM    345  ND2 ASN A  20      -4.900  -3.564 -20.045  1.00  5.38           N  
ATOM    346  H   ASN A  20      -3.692  -6.983 -19.605  1.00  4.49           H  
ATOM    347  HA  ASN A  20      -6.378  -6.893 -18.564  1.00  4.67           H  
ATOM    348 1HB  ASN A  20      -5.078  -5.849 -21.087  1.00  6.46           H  
ATOM    349 2HB  ASN A  20      -6.772  -5.548 -20.708  1.00  6.46           H  
ATOM    350 1HD2 ASN A  20      -4.604  -2.758 -19.533  1.00  6.46           H  
ATOM    351 2HD2 ASN A  20      -4.812  -3.580 -21.040  1.00  6.46           H  
ATOM    352  N   LYS A  21      -5.969  -8.735 -21.269  1.00  4.08           N  
ATOM    353  CA  LYS A  21      -6.629  -9.731 -22.093  1.00  4.33           C  
ATOM    354  C   LYS A  21      -7.015 -10.934 -21.259  1.00  3.90           C  
ATOM    355  O   LYS A  21      -8.127 -11.441 -21.399  1.00  3.90           O  
ATOM    356  CB  LYS A  21      -5.741 -10.123 -23.273  1.00  5.96           C  
ATOM    357  CG  LYS A  21      -5.618  -9.016 -24.339  1.00  5.96           C  
ATOM    358  CD  LYS A  21      -4.652  -9.397 -25.462  1.00  5.96           C  
ATOM    359  CE  LYS A  21      -4.518  -8.261 -26.491  1.00  5.96           C  
ATOM    360  NZ  LYS A  21      -3.503  -8.569 -27.548  1.00  5.96           N  
ATOM    361  H   LYS A  21      -4.998  -8.500 -21.463  1.00  4.90           H  
ATOM    362  HA  LYS A  21      -7.548  -9.293 -22.488  1.00  5.20           H  
ATOM    363 1HB  LYS A  21      -4.736 -10.350 -22.903  1.00  7.15           H  
ATOM    364 2HB  LYS A  21      -6.132 -11.021 -23.745  1.00  7.15           H  
ATOM    365 1HG  LYS A  21      -6.604  -8.834 -24.768  1.00  7.15           H  
ATOM    366 2HG  LYS A  21      -5.280  -8.095 -23.872  1.00  7.15           H  
ATOM    367 1HD  LYS A  21      -3.667  -9.596 -25.029  1.00  7.15           H  
ATOM    368 2HD  LYS A  21      -5.003 -10.299 -25.962  1.00  7.15           H  
ATOM    369 1HE  LYS A  21      -5.481  -8.093 -26.966  1.00  7.15           H  
ATOM    370 2HE  LYS A  21      -4.222  -7.353 -25.975  1.00  7.15           H  
ATOM    371 1HZ  LYS A  21      -3.439  -7.789 -28.192  1.00  7.15           H  
ATOM    372 2HZ  LYS A  21      -2.596  -8.716 -27.113  1.00  7.15           H  
ATOM    373 3HZ  LYS A  21      -3.770  -9.402 -28.050  1.00  7.15           H  
ATOM    374  N   TYR A  22      -6.124 -11.377 -20.365  1.00  3.74           N  
ATOM    375  CA  TYR A  22      -6.449 -12.517 -19.525  1.00  3.63           C  
ATOM    376  C   TYR A  22      -7.641 -12.195 -18.638  1.00  2.94           C  
ATOM    377  O   TYR A  22      -8.504 -13.057 -18.410  1.00  2.76           O  
ATOM    378  CB  TYR A  22      -5.271 -12.960 -18.674  1.00  5.13           C  
ATOM    379  CG  TYR A  22      -4.194 -13.785 -19.368  1.00  5.13           C  
ATOM    380  CD1 TYR A  22      -3.796 -13.566 -20.689  1.00  5.13           C  
ATOM    381  CD2 TYR A  22      -3.597 -14.800 -18.637  1.00  5.13           C  
ATOM    382  CE1 TYR A  22      -2.811 -14.355 -21.241  1.00  5.13           C  
ATOM    383  CE2 TYR A  22      -2.617 -15.574 -19.193  1.00  5.13           C  
ATOM    384  CZ  TYR A  22      -2.219 -15.356 -20.485  1.00  5.13           C  
ATOM    385  OH  TYR A  22      -1.228 -16.133 -21.035  1.00  5.13           O  
ATOM    386  H   TYR A  22      -5.197 -10.946 -20.297  1.00  4.49           H  
ATOM    387  HA  TYR A  22      -6.728 -13.345 -20.164  1.00  4.36           H  
ATOM    388 1HB  TYR A  22      -4.795 -12.075 -18.235  1.00  6.16           H  
ATOM    389 2HB  TYR A  22      -5.658 -13.555 -17.872  1.00  6.16           H  
ATOM    390  HD1 TYR A  22      -4.235 -12.785 -21.294  1.00  6.16           H  
ATOM    391  HD2 TYR A  22      -3.905 -14.982 -17.610  1.00  6.16           H  
ATOM    392  HE1 TYR A  22      -2.492 -14.183 -22.267  1.00  6.16           H  
ATOM    393  HE2 TYR A  22      -2.155 -16.361 -18.607  1.00  6.16           H  
ATOM    394  HH  TYR A  22      -0.923 -16.774 -20.386  1.00  6.16           H  
ATOM    395  N   THR A  23      -7.689 -10.960 -18.124  1.00  2.92           N  
ATOM    396  CA  THR A  23      -8.783 -10.544 -17.270  1.00  2.85           C  
ATOM    397  C   THR A  23     -10.090 -10.653 -18.040  1.00  2.93           C  
ATOM    398  O   THR A  23     -11.073 -11.201 -17.525  1.00  2.85           O  
ATOM    399  CB  THR A  23      -8.580  -9.096 -16.771  1.00  4.02           C  
ATOM    400  OG1 THR A  23      -7.369  -9.012 -15.990  1.00  4.02           O  
ATOM    401  CG2 THR A  23      -9.758  -8.688 -15.897  1.00  4.02           C  
ATOM    402  H   THR A  23      -6.917 -10.307 -18.286  1.00  3.50           H  
ATOM    403  HA  THR A  23      -8.832 -11.211 -16.409  1.00  3.42           H  
ATOM    404  HB  THR A  23      -8.504  -8.420 -17.615  1.00  4.82           H  
ATOM    405  HG1 THR A  23      -6.581  -9.105 -16.579  1.00  4.82           H  
ATOM    406 1HG2 THR A  23      -9.607  -7.672 -15.540  1.00  4.82           H  
ATOM    407 2HG2 THR A  23     -10.688  -8.730 -16.465  1.00  4.82           H  
ATOM    408 3HG2 THR A  23      -9.822  -9.360 -15.058  1.00  4.82           H  
ATOM    409  N   GLU A  24     -10.113 -10.132 -19.274  1.00  3.37           N  
ATOM    410  CA  GLU A  24     -11.321 -10.195 -20.083  1.00  3.74           C  
ATOM    411  C   GLU A  24     -11.720 -11.631 -20.423  1.00  3.38           C  
ATOM    412  O   GLU A  24     -12.918 -11.922 -20.510  1.00  3.57           O  
ATOM    413  CB  GLU A  24     -11.200  -9.344 -21.345  1.00  5.09           C  
ATOM    414  CG  GLU A  24     -11.192  -7.844 -21.050  1.00  5.09           C  
ATOM    415  CD  GLU A  24     -11.201  -6.969 -22.275  1.00  5.09           C  
ATOM    416  OE1 GLU A  24     -11.202  -7.487 -23.367  1.00  5.09           O  
ATOM    417  OE2 GLU A  24     -11.220  -5.759 -22.109  1.00  5.09           O  
ATOM    418  H   GLU A  24      -9.278  -9.651 -19.633  1.00  4.04           H  
ATOM    419  HA  GLU A  24     -12.129  -9.765 -19.495  1.00  4.49           H  
ATOM    420 1HB  GLU A  24     -10.270  -9.594 -21.861  1.00  6.11           H  
ATOM    421 2HB  GLU A  24     -12.027  -9.564 -22.020  1.00  6.11           H  
ATOM    422 1HG  GLU A  24     -12.064  -7.611 -20.444  1.00  6.11           H  
ATOM    423 2HG  GLU A  24     -10.307  -7.614 -20.458  1.00  6.11           H  
ATOM    424  N   ARG A  25     -10.740 -12.530 -20.633  1.00  3.21           N  
ATOM    425  CA  ARG A  25     -11.067 -13.925 -20.926  1.00  3.32           C  
ATOM    426  C   ARG A  25     -11.868 -14.517 -19.768  1.00  3.05           C  
ATOM    427  O   ARG A  25     -12.891 -15.187 -19.990  1.00  3.10           O  
ATOM    428  CB  ARG A  25      -9.817 -14.783 -21.107  1.00  4.61           C  
ATOM    429  CG  ARG A  25      -8.993 -14.541 -22.362  1.00  4.61           C  
ATOM    430  CD  ARG A  25      -7.753 -15.373 -22.353  1.00  4.61           C  
ATOM    431  NE  ARG A  25      -6.872 -15.053 -23.457  1.00  4.61           N  
ATOM    432  CZ  ARG A  25      -5.631 -15.560 -23.626  1.00  4.61           C  
ATOM    433  NH1 ARG A  25      -5.140 -16.428 -22.765  1.00  4.61           N  
ATOM    434  NH2 ARG A  25      -4.906 -15.184 -24.667  1.00  4.61           N  
ATOM    435  H   ARG A  25      -9.767 -12.206 -20.636  1.00  3.85           H  
ATOM    436  HA  ARG A  25     -11.666 -13.963 -21.834  1.00  3.98           H  
ATOM    437 1HB  ARG A  25      -9.158 -14.634 -20.259  1.00  5.53           H  
ATOM    438 2HB  ARG A  25     -10.104 -15.832 -21.106  1.00  5.53           H  
ATOM    439 1HG  ARG A  25      -9.581 -14.820 -23.233  1.00  5.53           H  
ATOM    440 2HG  ARG A  25      -8.715 -13.507 -22.438  1.00  5.53           H  
ATOM    441 1HD  ARG A  25      -7.216 -15.211 -21.424  1.00  5.53           H  
ATOM    442 2HD  ARG A  25      -8.031 -16.423 -22.432  1.00  5.53           H  
ATOM    443  HE  ARG A  25      -7.207 -14.389 -24.144  1.00  5.53           H  
ATOM    444 1HH1 ARG A  25      -5.684 -16.723 -21.969  1.00  5.53           H  
ATOM    445 2HH1 ARG A  25      -4.212 -16.807 -22.902  1.00  5.53           H  
ATOM    446 1HH2 ARG A  25      -5.279 -14.519 -25.331  1.00  5.53           H  
ATOM    447 2HH2 ARG A  25      -3.978 -15.560 -24.800  1.00  5.53           H  
ATOM    448  N   GLU A  26     -11.431 -14.252 -18.520  1.00  3.23           N  
ATOM    449  CA  GLU A  26     -12.185 -14.777 -17.386  1.00  3.69           C  
ATOM    450  C   GLU A  26     -13.579 -14.187 -17.322  1.00  3.95           C  
ATOM    451  O   GLU A  26     -14.539 -14.911 -17.043  1.00  4.45           O  
ATOM    452  CB  GLU A  26     -11.512 -14.523 -16.033  1.00  4.98           C  
ATOM    453  CG  GLU A  26     -10.261 -15.330 -15.736  1.00  4.98           C  
ATOM    454  CD  GLU A  26      -9.813 -15.133 -14.300  1.00  4.98           C  
ATOM    455  OE1 GLU A  26     -10.316 -14.231 -13.662  1.00  4.98           O  
ATOM    456  OE2 GLU A  26      -9.013 -15.921 -13.828  1.00  4.98           O  
ATOM    457  H   GLU A  26     -10.553 -13.732 -18.390  1.00  3.88           H  
ATOM    458  HA  GLU A  26     -12.283 -15.852 -17.512  1.00  4.43           H  
ATOM    459 1HB  GLU A  26     -11.234 -13.467 -15.973  1.00  5.98           H  
ATOM    460 2HB  GLU A  26     -12.229 -14.713 -15.236  1.00  5.98           H  
ATOM    461 1HG  GLU A  26     -10.460 -16.384 -15.916  1.00  5.98           H  
ATOM    462 2HG  GLU A  26      -9.467 -15.009 -16.415  1.00  5.98           H  
ATOM    463  N   VAL A  27     -13.713 -12.896 -17.634  1.00  3.82           N  
ATOM    464  CA  VAL A  27     -15.027 -12.276 -17.578  1.00  4.31           C  
ATOM    465  C   VAL A  27     -15.954 -12.932 -18.579  1.00  4.22           C  
ATOM    466  O   VAL A  27     -17.066 -13.319 -18.220  1.00  4.71           O  
ATOM    467  CB  VAL A  27     -14.952 -10.766 -17.910  1.00  5.84           C  
ATOM    468  CG1 VAL A  27     -16.395 -10.160 -18.045  1.00  5.84           C  
ATOM    469  CG2 VAL A  27     -14.158 -10.051 -16.832  1.00  5.84           C  
ATOM    470  H   VAL A  27     -12.867 -12.347 -17.828  1.00  4.58           H  
ATOM    471  HA  VAL A  27     -15.433 -12.407 -16.577  1.00  5.17           H  
ATOM    472  HB  VAL A  27     -14.451 -10.643 -18.865  1.00  7.01           H  
ATOM    473 1HG1 VAL A  27     -16.339  -9.117 -18.292  1.00  7.01           H  
ATOM    474 2HG1 VAL A  27     -16.956 -10.665 -18.834  1.00  7.01           H  
ATOM    475 3HG1 VAL A  27     -16.934 -10.273 -17.101  1.00  7.01           H  
ATOM    476 1HG2 VAL A  27     -14.068  -9.004 -17.076  1.00  7.01           H  
ATOM    477 2HG2 VAL A  27     -14.661 -10.162 -15.872  1.00  7.01           H  
ATOM    478 3HG2 VAL A  27     -13.178 -10.472 -16.763  1.00  7.01           H  
ATOM    479  N   SER A  28     -15.482 -13.100 -19.813  1.00  3.78           N  
ATOM    480  CA  SER A  28     -16.296 -13.674 -20.869  1.00  3.81           C  
ATOM    481  C   SER A  28     -16.793 -15.053 -20.481  1.00  4.13           C  
ATOM    482  O   SER A  28     -17.967 -15.379 -20.653  1.00  4.56           O  
ATOM    483  CB  SER A  28     -15.492 -13.750 -22.152  1.00  5.32           C  
ATOM    484  OG  SER A  28     -16.247 -14.299 -23.199  1.00  5.32           O  
ATOM    485  H   SER A  28     -14.538 -12.769 -20.033  1.00  4.54           H  
ATOM    486  HA  SER A  28     -17.160 -13.026 -21.029  1.00  4.57           H  
ATOM    487 1HB  SER A  28     -15.155 -12.749 -22.423  1.00  6.38           H  
ATOM    488 2HB  SER A  28     -14.601 -14.355 -21.982  1.00  6.38           H  
ATOM    489  HG  SER A  28     -15.669 -14.302 -23.963  1.00  6.38           H  
ATOM    490  N   THR A  29     -15.918 -15.893 -19.934  1.00  4.18           N  
ATOM    491  CA  THR A  29     -16.377 -17.217 -19.541  1.00  4.91           C  
ATOM    492  C   THR A  29     -17.431 -17.122 -18.439  1.00  5.71           C  
ATOM    493  O   THR A  29     -18.499 -17.738 -18.534  1.00  6.21           O  
ATOM    494  CB  THR A  29     -15.210 -18.106 -19.054  1.00  6.58           C  
ATOM    495  OG1 THR A  29     -14.267 -18.294 -20.123  1.00  6.58           O  
ATOM    496  CG2 THR A  29     -15.747 -19.484 -18.601  1.00  6.58           C  
ATOM    497  H   THR A  29     -14.939 -15.615 -19.821  1.00  5.02           H  
ATOM    498  HA  THR A  29     -16.834 -17.692 -20.408  1.00  5.89           H  
ATOM    499  HB  THR A  29     -14.703 -17.614 -18.218  1.00  7.90           H  
ATOM    500  HG1 THR A  29     -13.816 -17.456 -20.300  1.00  7.90           H  
ATOM    501 1HG2 THR A  29     -14.915 -20.100 -18.267  1.00  7.90           H  
ATOM    502 2HG2 THR A  29     -16.454 -19.366 -17.781  1.00  7.90           H  
ATOM    503 3HG2 THR A  29     -16.245 -19.971 -19.438  1.00  7.90           H  
ATOM    504  N   LYS A  30     -17.134 -16.325 -17.402  1.00  6.03           N  
ATOM    505  CA  LYS A  30     -17.997 -16.174 -16.238  1.00  6.92           C  
ATOM    506  C   LYS A  30     -19.371 -15.585 -16.551  1.00  7.25           C  
ATOM    507  O   LYS A  30     -20.341 -15.903 -15.867  1.00  7.95           O  
ATOM    508  CB  LYS A  30     -17.272 -15.392 -15.149  1.00  9.33           C  
ATOM    509  CG  LYS A  30     -16.123 -16.211 -14.519  1.00  9.33           C  
ATOM    510  CD  LYS A  30     -15.364 -15.449 -13.447  1.00  9.33           C  
ATOM    511  CE  LYS A  30     -14.233 -16.317 -12.876  1.00  9.33           C  
ATOM    512  NZ  LYS A  30     -13.424 -15.608 -11.841  1.00  9.33           N  
ATOM    513  H   LYS A  30     -16.246 -15.813 -17.407  1.00  7.24           H  
ATOM    514  HA  LYS A  30     -18.168 -17.170 -15.837  1.00  8.30           H  
ATOM    515 1HB  LYS A  30     -16.851 -14.479 -15.578  1.00 11.20           H  
ATOM    516 2HB  LYS A  30     -17.974 -15.105 -14.366  1.00 11.20           H  
ATOM    517 1HG  LYS A  30     -16.522 -17.126 -14.090  1.00 11.20           H  
ATOM    518 2HG  LYS A  30     -15.424 -16.494 -15.302  1.00 11.20           H  
ATOM    519 1HD  LYS A  30     -14.933 -14.547 -13.887  1.00 11.20           H  
ATOM    520 2HD  LYS A  30     -16.041 -15.162 -12.647  1.00 11.20           H  
ATOM    521 1HE  LYS A  30     -14.666 -17.212 -12.432  1.00 11.20           H  
ATOM    522 2HE  LYS A  30     -13.571 -16.611 -13.693  1.00 11.20           H  
ATOM    523 1HZ  LYS A  30     -12.692 -16.222 -11.508  1.00 11.20           H  
ATOM    524 2HZ  LYS A  30     -13.001 -14.783 -12.247  1.00 11.20           H  
ATOM    525 3HZ  LYS A  30     -14.014 -15.338 -11.068  1.00 11.20           H  
ATOM    526  N   GLU A  31     -19.509 -14.806 -17.625  1.00  6.89           N  
ATOM    527  CA  GLU A  31     -20.815 -14.240 -17.960  1.00  7.32           C  
ATOM    528  C   GLU A  31     -21.885 -15.324 -18.160  1.00  7.32           C  
ATOM    529  O   GLU A  31     -23.064 -15.061 -17.922  1.00  7.57           O  
ATOM    530  CB  GLU A  31     -20.750 -13.363 -19.226  1.00 10.08           C  
ATOM    531  CG  GLU A  31     -20.032 -12.014 -19.062  1.00 10.08           C  
ATOM    532  CD  GLU A  31     -19.924 -11.220 -20.348  1.00 10.08           C  
ATOM    533  OE1 GLU A  31     -20.739 -11.404 -21.223  1.00 10.08           O  
ATOM    534  OE2 GLU A  31     -19.006 -10.441 -20.464  1.00 10.08           O  
ATOM    535  H   GLU A  31     -18.680 -14.516 -18.157  1.00  8.27           H  
ATOM    536  HA  GLU A  31     -21.130 -13.611 -17.131  1.00  8.78           H  
ATOM    537 1HB  GLU A  31     -20.226 -13.915 -20.011  1.00 12.10           H  
ATOM    538 2HB  GLU A  31     -21.760 -13.170 -19.585  1.00 12.10           H  
ATOM    539 1HG  GLU A  31     -20.584 -11.419 -18.337  1.00 12.10           H  
ATOM    540 2HG  GLU A  31     -19.062 -12.172 -18.664  1.00 12.10           H  
ATOM    541  N   ASP A  32     -21.502 -16.535 -18.600  1.00  7.24           N  
ATOM    542  CA  ASP A  32     -22.471 -17.608 -18.821  1.00  7.48           C  
ATOM    543  C   ASP A  32     -22.515 -18.625 -17.670  1.00  7.39           C  
ATOM    544  O   ASP A  32     -23.095 -19.707 -17.819  1.00  7.90           O  
ATOM    545  CB  ASP A  32     -22.164 -18.351 -20.127  1.00 10.38           C  
ATOM    546  CG  ASP A  32     -22.377 -17.515 -21.405  1.00 10.38           C  
ATOM    547  OD1 ASP A  32     -23.243 -16.670 -21.429  1.00 10.38           O  
ATOM    548  OD2 ASP A  32     -21.684 -17.764 -22.363  1.00 10.38           O  
ATOM    549  H   ASP A  32     -20.515 -16.751 -18.786  1.00  8.69           H  
ATOM    550  HA  ASP A  32     -23.459 -17.160 -18.909  1.00  8.98           H  
ATOM    551 1HB  ASP A  32     -21.120 -18.678 -20.102  1.00 12.46           H  
ATOM    552 2HB  ASP A  32     -22.781 -19.245 -20.189  1.00 12.46           H  
ATOM    553  N   LYS A  33     -21.882 -18.310 -16.538  1.00  6.92           N  
ATOM    554  CA  LYS A  33     -21.810 -19.239 -15.416  1.00  6.99           C  
ATOM    555  C   LYS A  33     -22.471 -18.677 -14.139  1.00  6.91           C  
ATOM    556  O   LYS A  33     -22.458 -17.467 -13.903  1.00  6.61           O  
ATOM    557  CB  LYS A  33     -20.332 -19.562 -15.151  1.00  9.76           C  
ATOM    558  CG  LYS A  33     -19.557 -20.172 -16.322  1.00  9.76           C  
ATOM    559  CD  LYS A  33     -20.026 -21.569 -16.692  1.00  9.76           C  
ATOM    560  CE  LYS A  33     -19.149 -22.157 -17.794  1.00  9.76           C  
ATOM    561  NZ  LYS A  33     -19.613 -23.515 -18.218  1.00  9.76           N  
ATOM    562  H   LYS A  33     -21.429 -17.395 -16.445  1.00  8.30           H  
ATOM    563  HA  LYS A  33     -22.331 -20.142 -15.711  1.00  8.39           H  
ATOM    564 1HB  LYS A  33     -19.822 -18.635 -14.939  1.00 11.71           H  
ATOM    565 2HB  LYS A  33     -20.217 -20.199 -14.288  1.00 11.71           H  
ATOM    566 1HG  LYS A  33     -19.673 -19.530 -17.191  1.00 11.71           H  
ATOM    567 2HG  LYS A  33     -18.499 -20.204 -16.068  1.00 11.71           H  
ATOM    568 1HD  LYS A  33     -19.996 -22.217 -15.817  1.00 11.71           H  
ATOM    569 2HD  LYS A  33     -21.050 -21.525 -17.064  1.00 11.71           H  
ATOM    570 1HE  LYS A  33     -19.171 -21.489 -18.655  1.00 11.71           H  
ATOM    571 2HE  LYS A  33     -18.124 -22.230 -17.432  1.00 11.71           H  
ATOM    572 1HZ  LYS A  33     -19.008 -23.866 -18.948  1.00 11.71           H  
ATOM    573 2HZ  LYS A  33     -19.585 -24.146 -17.429  1.00 11.71           H  
ATOM    574 3HZ  LYS A  33     -20.560 -23.455 -18.567  1.00 11.71           H  
ATOM    575  N   PRO A  34     -22.991 -19.530 -13.236  1.00  7.37           N  
ATOM    576  CA  PRO A  34     -23.605 -19.156 -11.967  1.00  7.48           C  
ATOM    577  C   PRO A  34     -22.562 -18.787 -10.920  1.00  6.97           C  
ATOM    578  O   PRO A  34     -22.348 -19.527  -9.956  1.00  6.98           O  
ATOM    579  CB  PRO A  34     -24.366 -20.429 -11.588  1.00 11.22           C  
ATOM    580  CG  PRO A  34     -23.530 -21.548 -12.170  1.00 11.22           C  
ATOM    581  CD  PRO A  34     -23.003 -20.994 -13.490  1.00 11.22           C  
ATOM    582  HA  PRO A  34     -24.297 -18.315 -12.134  1.00  8.98           H  
ATOM    583 1HB  PRO A  34     -24.467 -20.497 -10.493  1.00 13.46           H  
ATOM    584 2HB  PRO A  34     -25.385 -20.397 -11.999  1.00 13.46           H  
ATOM    585 1HG  PRO A  34     -22.720 -21.811 -11.466  1.00 13.46           H  
ATOM    586 2HG  PRO A  34     -24.143 -22.453 -12.299  1.00 13.46           H  
ATOM    587 1HD  PRO A  34     -22.003 -21.393 -13.667  1.00 13.46           H  
ATOM    588 2HD  PRO A  34     -23.707 -21.246 -14.301  1.00 13.46           H  
ATOM    589  N   ILE A  35     -21.893 -17.669 -11.149  1.00  6.79           N  
ATOM    590  CA  ILE A  35     -20.809 -17.214 -10.292  1.00  6.50           C  
ATOM    591  C   ILE A  35     -21.262 -16.171  -9.280  1.00  6.50           C  
ATOM    592  O   ILE A  35     -21.737 -15.098  -9.651  1.00  6.82           O  
ATOM    593  CB  ILE A  35     -19.683 -16.595 -11.150  1.00  9.21           C  
ATOM    594  CG1 ILE A  35     -19.236 -17.583 -12.248  1.00  9.21           C  
ATOM    595  CG2 ILE A  35     -18.501 -16.136 -10.295  1.00  9.21           C  
ATOM    596  CD1 ILE A  35     -18.727 -18.948 -11.798  1.00  9.21           C  
ATOM    597  H   ILE A  35     -22.144 -17.142 -11.993  1.00  8.15           H  
ATOM    598  HA  ILE A  35     -20.422 -18.064  -9.734  1.00  7.80           H  
ATOM    599  HB  ILE A  35     -20.087 -15.726 -11.669  1.00 11.05           H  
ATOM    600 1HG1 ILE A  35     -20.070 -17.731 -12.895  1.00 11.05           H  
ATOM    601 2HG1 ILE A  35     -18.456 -17.108 -12.814  1.00 11.05           H  
ATOM    602 1HG2 ILE A  35     -17.750 -15.684 -10.935  1.00 11.05           H  
ATOM    603 2HG2 ILE A  35     -18.831 -15.395  -9.566  1.00 11.05           H  
ATOM    604 3HG2 ILE A  35     -18.066 -16.978  -9.767  1.00 11.05           H  
ATOM    605 1HD1 ILE A  35     -18.450 -19.527 -12.676  1.00 11.05           H  
ATOM    606 2HD1 ILE A  35     -17.855 -18.836 -11.162  1.00 11.05           H  
ATOM    607 3HD1 ILE A  35     -19.506 -19.481 -11.257  1.00 11.05           H  
ATOM    608  N   GLN A  36     -21.096 -16.475  -7.995  1.00  6.40           N  
ATOM    609  CA  GLN A  36     -21.457 -15.530  -6.949  1.00  6.68           C  
ATOM    610  C   GLN A  36     -20.566 -14.306  -7.102  1.00  6.50           C  
ATOM    611  O   GLN A  36     -19.348 -14.437  -7.179  1.00  6.54           O  
ATOM    612  CB  GLN A  36     -21.295 -16.152  -5.556  1.00  9.24           C  
ATOM    613  CG  GLN A  36     -21.751 -15.244  -4.403  1.00  9.24           C  
ATOM    614  CD  GLN A  36     -21.651 -15.902  -3.045  1.00  9.24           C  
ATOM    615  OE1 GLN A  36     -21.501 -17.121  -2.948  1.00  9.24           O  
ATOM    616  NE2 GLN A  36     -21.734 -15.100  -1.982  1.00  9.24           N  
ATOM    617  H   GLN A  36     -20.713 -17.379  -7.755  1.00  7.68           H  
ATOM    618  HA  GLN A  36     -22.494 -15.225  -7.087  1.00  8.02           H  
ATOM    619 1HB  GLN A  36     -21.869 -17.078  -5.504  1.00 11.09           H  
ATOM    620 2HB  GLN A  36     -20.247 -16.403  -5.389  1.00 11.09           H  
ATOM    621 1HG  GLN A  36     -21.129 -14.377  -4.375  1.00 11.09           H  
ATOM    622 2HG  GLN A  36     -22.789 -14.954  -4.566  1.00 11.09           H  
ATOM    623 1HE2 GLN A  36     -21.685 -15.483  -1.058  1.00 11.09           H  
ATOM    624 2HE2 GLN A  36     -21.833 -14.092  -2.104  1.00 11.09           H  
ATOM    625  N   CYS A  37     -21.159 -13.116  -7.041  1.00  6.48           N  
ATOM    626  CA  CYS A  37     -20.425 -11.859  -7.206  1.00  6.46           C  
ATOM    627  C   CYS A  37     -19.457 -11.482  -6.094  1.00  6.07           C  
ATOM    628  O   CYS A  37     -18.624 -10.592  -6.275  1.00  6.22           O  
ATOM    629  CB  CYS A  37     -21.412 -10.721  -7.348  1.00  9.05           C  
ATOM    630  SG  CYS A  37     -22.430 -10.376  -5.891  1.00  9.05           S  
ATOM    631  H   CYS A  37     -22.166 -13.087  -6.955  1.00  7.78           H  
ATOM    632  HA  CYS A  37     -19.857 -11.941  -8.132  1.00  7.75           H  
ATOM    633 1HB  CYS A  37     -20.864  -9.832  -7.562  1.00 10.86           H  
ATOM    634 2HB  CYS A  37     -22.076 -10.927  -8.185  1.00 10.86           H  
ATOM    635  HG  CYS A  37     -21.465  -9.961  -5.043  1.00 10.86           H  
ATOM    636  N   THR A  38     -19.622 -12.110  -4.948  1.00  5.85           N  
ATOM    637  CA  THR A  38     -18.843 -11.848  -3.753  1.00  5.67           C  
ATOM    638  C   THR A  38     -17.474 -12.540  -3.885  1.00  6.11           C  
ATOM    639  O   THR A  38     -17.436 -13.743  -4.148  1.00  6.55           O  
ATOM    640  CB  THR A  38     -19.538 -12.464  -2.524  1.00  8.01           C  
ATOM    641  OG1 THR A  38     -20.888 -11.990  -2.417  1.00  8.01           O  
ATOM    642  CG2 THR A  38     -18.800 -12.093  -1.276  1.00  8.01           C  
ATOM    643  H   THR A  38     -20.337 -12.817  -4.924  1.00  7.02           H  
ATOM    644  HA  THR A  38     -18.756 -10.778  -3.617  1.00  6.80           H  
ATOM    645  HB  THR A  38     -19.543 -13.541  -2.616  1.00  9.61           H  
ATOM    646  HG1 THR A  38     -20.902 -11.021  -2.552  1.00  9.61           H  
ATOM    647 1HG2 THR A  38     -19.299 -12.534  -0.420  1.00  9.61           H  
ATOM    648 2HG2 THR A  38     -17.788 -12.461  -1.335  1.00  9.61           H  
ATOM    649 3HG2 THR A  38     -18.787 -11.006  -1.168  1.00  9.61           H  
ATOM    650  N   PRO A  39     -16.330 -11.851  -3.711  1.00  6.22           N  
ATOM    651  CA  PRO A  39     -14.998 -12.448  -3.742  1.00  6.74           C  
ATOM    652  C   PRO A  39     -14.863 -13.558  -2.697  1.00  6.98           C  
ATOM    653  O   PRO A  39     -15.382 -13.440  -1.577  1.00  7.17           O  
ATOM    654  CB  PRO A  39     -14.089 -11.259  -3.440  1.00 10.11           C  
ATOM    655  CG  PRO A  39     -14.886 -10.044  -3.890  1.00 10.11           C  
ATOM    656  CD  PRO A  39     -16.341 -10.384  -3.609  1.00 10.11           C  
ATOM    657  HA  PRO A  39     -14.810 -12.847  -4.753  1.00  8.09           H  
ATOM    658 1HB  PRO A  39     -13.814 -11.257  -2.408  1.00 12.13           H  
ATOM    659 2HB  PRO A  39     -13.151 -11.368  -3.990  1.00 12.13           H  
ATOM    660 1HG  PRO A  39     -14.552  -9.144  -3.343  1.00 12.13           H  
ATOM    661 2HG  PRO A  39     -14.706  -9.848  -4.950  1.00 12.13           H  
ATOM    662 1HD  PRO A  39     -16.667 -10.049  -2.622  1.00 12.13           H  
ATOM    663 2HD  PRO A  39     -16.939  -9.935  -4.418  1.00 12.13           H  
ATOM    664  N   GLN A  40     -14.163 -14.631  -3.057  1.00  7.32           N  
ATOM    665  CA  GLN A  40     -13.949 -15.768  -2.166  1.00  7.87           C  
ATOM    666  C   GLN A  40     -12.500 -15.895  -1.736  1.00  7.70           C  
ATOM    667  O   GLN A  40     -11.641 -15.188  -2.254  1.00  7.91           O  
ATOM    668  CB  GLN A  40     -14.439 -17.056  -2.816  1.00 10.80           C  
ATOM    669  CG  GLN A  40     -15.900 -16.998  -3.189  1.00 10.80           C  
ATOM    670  CD  GLN A  40     -16.778 -16.782  -1.979  1.00 10.80           C  
ATOM    671  OE1 GLN A  40     -16.659 -17.476  -0.961  1.00 10.80           O  
ATOM    672  NE2 GLN A  40     -17.635 -15.792  -2.072  1.00 10.80           N  
ATOM    673  H   GLN A  40     -13.758 -14.670  -3.983  1.00  8.78           H  
ATOM    674  HA  GLN A  40     -14.535 -15.608  -1.261  1.00  9.44           H  
ATOM    675 1HB  GLN A  40     -13.860 -17.252  -3.718  1.00 12.96           H  
ATOM    676 2HB  GLN A  40     -14.294 -17.896  -2.142  1.00 12.96           H  
ATOM    677 1HG  GLN A  40     -16.070 -16.170  -3.882  1.00 12.96           H  
ATOM    678 2HG  GLN A  40     -16.188 -17.938  -3.654  1.00 12.96           H  
ATOM    679 1HE2 GLN A  40     -18.234 -15.571  -1.312  1.00 12.96           H  
ATOM    680 2HE2 GLN A  40     -17.658 -15.219  -2.924  1.00 12.96           H  
ATOM    681  N   LYS A  41     -12.230 -16.861  -0.854  1.00  7.53           N  
ATOM    682  CA  LYS A  41     -10.890 -17.113  -0.318  1.00  7.60           C  
ATOM    683  C   LYS A  41      -9.812 -17.025  -1.390  1.00  7.10           C  
ATOM    684  O   LYS A  41      -9.947 -17.585  -2.481  1.00  7.18           O  
ATOM    685  CB  LYS A  41     -10.854 -18.491   0.350  1.00 10.61           C  
ATOM    686  CG  LYS A  41      -9.530 -18.858   1.019  1.00 10.61           C  
ATOM    687  CD  LYS A  41      -9.618 -20.217   1.721  1.00 10.61           C  
ATOM    688  CE  LYS A  41      -8.303 -20.570   2.405  1.00 10.61           C  
ATOM    689  NZ  LYS A  41      -8.369 -21.890   3.098  1.00 10.61           N  
ATOM    690  H   LYS A  41     -12.993 -17.433  -0.515  1.00  9.04           H  
ATOM    691  HA  LYS A  41     -10.678 -16.358   0.426  1.00  9.12           H  
ATOM    692 1HB  LYS A  41     -11.636 -18.546   1.106  1.00 12.73           H  
ATOM    693 2HB  LYS A  41     -11.067 -19.255  -0.396  1.00 12.73           H  
ATOM    694 1HG  LYS A  41      -8.739 -18.905   0.263  1.00 12.73           H  
ATOM    695 2HG  LYS A  41      -9.264 -18.091   1.746  1.00 12.73           H  
ATOM    696 1HD  LYS A  41     -10.415 -20.197   2.466  1.00 12.73           H  
ATOM    697 2HD  LYS A  41      -9.850 -20.985   0.984  1.00 12.73           H  
ATOM    698 1HE  LYS A  41      -7.512 -20.603   1.656  1.00 12.73           H  
ATOM    699 2HE  LYS A  41      -8.064 -19.799   3.137  1.00 12.73           H  
ATOM    700 1HZ  LYS A  41      -7.480 -22.086   3.536  1.00 12.73           H  
ATOM    701 2HZ  LYS A  41      -9.093 -21.867   3.804  1.00 12.73           H  
ATOM    702 3HZ  LYS A  41      -8.579 -22.616   2.427  1.00 12.73           H  
ATOM    703  N   ALA A  42      -8.742 -16.293  -1.072  1.00  6.79           N  
ATOM    704  CA  ALA A  42      -7.646 -16.076  -2.000  1.00  6.51           C  
ATOM    705  C   ALA A  42      -6.974 -17.381  -2.380  1.00  6.09           C  
ATOM    706  O   ALA A  42      -6.750 -18.249  -1.533  1.00  6.28           O  
ATOM    707  CB  ALA A  42      -6.626 -15.128  -1.384  1.00  9.23           C  
ATOM    708  H   ALA A  42      -8.678 -15.903  -0.132  1.00  8.15           H  
ATOM    709  HA  ALA A  42      -8.055 -15.630  -2.908  1.00  7.81           H  
ATOM    710 1HB  ALA A  42      -5.814 -14.948  -2.089  1.00 11.08           H  
ATOM    711 2HB  ALA A  42      -7.104 -14.187  -1.143  1.00 11.08           H  
ATOM    712 3HB  ALA A  42      -6.222 -15.571  -0.474  1.00 11.08           H  
ATOM    713  N   LYS A  43      -6.586 -17.490  -3.646  1.00  5.75           N  
ATOM    714  CA  LYS A  43      -5.880 -18.667  -4.113  1.00  5.57           C  
ATOM    715  C   LYS A  43      -4.370 -18.516  -3.916  1.00  5.58           C  
ATOM    716  O   LYS A  43      -3.854 -17.400  -4.012  1.00  5.67           O  
ATOM    717  CB  LYS A  43      -6.161 -18.898  -5.605  1.00  7.87           C  
ATOM    718  CG  LYS A  43      -7.623 -19.115  -5.996  1.00  7.87           C  
ATOM    719  CD  LYS A  43      -8.199 -20.408  -5.410  1.00  7.87           C  
ATOM    720  CE  LYS A  43      -9.608 -20.668  -5.939  1.00  7.87           C  
ATOM    721  NZ  LYS A  43     -10.223 -21.884  -5.328  1.00  7.87           N  
ATOM    722  H   LYS A  43      -6.808 -16.746  -4.295  1.00  6.90           H  
ATOM    723  HA  LYS A  43      -6.249 -19.504  -3.535  1.00  6.68           H  
ATOM    724 1HB  LYS A  43      -5.806 -18.036  -6.171  1.00  9.44           H  
ATOM    725 2HB  LYS A  43      -5.599 -19.743  -5.946  1.00  9.44           H  
ATOM    726 1HG  LYS A  43      -8.220 -18.270  -5.639  1.00  9.44           H  
ATOM    727 2HG  LYS A  43      -7.700 -19.147  -7.085  1.00  9.44           H  
ATOM    728 1HD  LYS A  43      -7.553 -21.250  -5.663  1.00  9.44           H  
ATOM    729 2HD  LYS A  43      -8.260 -20.324  -4.326  1.00  9.44           H  
ATOM    730 1HE  LYS A  43     -10.234 -19.804  -5.716  1.00  9.44           H  
ATOM    731 2HE  LYS A  43      -9.562 -20.801  -7.021  1.00  9.44           H  
ATOM    732 1HZ  LYS A  43     -11.152 -22.018  -5.703  1.00  9.44           H  
ATOM    733 2HZ  LYS A  43      -9.659 -22.697  -5.536  1.00  9.44           H  
ATOM    734 3HZ  LYS A  43     -10.281 -21.761  -4.326  1.00  9.44           H  
ATOM    735  N   PRO A  44      -3.638 -19.607  -3.628  1.00  5.74           N  
ATOM    736  CA  PRO A  44      -2.192 -19.673  -3.553  1.00  6.04           C  
ATOM    737  C   PRO A  44      -1.620 -19.626  -4.958  1.00  5.80           C  
ATOM    738  O   PRO A  44      -2.298 -20.004  -5.909  1.00  5.74           O  
ATOM    739  CB  PRO A  44      -1.946 -21.020  -2.859  1.00  9.05           C  
ATOM    740  CG  PRO A  44      -3.136 -21.870  -3.245  1.00  9.05           C  
ATOM    741  CD  PRO A  44      -4.307 -20.894  -3.302  1.00  9.05           C  
ATOM    742  HA  PRO A  44      -1.820 -18.831  -2.948  1.00  7.25           H  
ATOM    743 1HB  PRO A  44      -0.996 -21.447  -3.195  1.00 10.86           H  
ATOM    744 2HB  PRO A  44      -1.860 -20.873  -1.771  1.00 10.86           H  
ATOM    745 1HG  PRO A  44      -2.950 -22.367  -4.208  1.00 10.86           H  
ATOM    746 2HG  PRO A  44      -3.289 -22.670  -2.505  1.00 10.86           H  
ATOM    747 1HD  PRO A  44      -4.986 -21.214  -4.093  1.00 10.86           H  
ATOM    748 2HD  PRO A  44      -4.807 -20.832  -2.317  1.00 10.86           H  
ATOM    749  N   MET A  45      -0.338 -19.293  -5.104  1.00  5.88           N  
ATOM    750  CA  MET A  45       0.275 -19.330  -6.441  1.00  5.88           C  
ATOM    751  C   MET A  45       0.221 -20.747  -7.020  1.00  6.11           C  
ATOM    752  O   MET A  45       0.071 -20.941  -8.229  1.00  6.16           O  
ATOM    753  CB  MET A  45       1.728 -18.860  -6.380  1.00  8.24           C  
ATOM    754  CG  MET A  45       1.935 -17.388  -6.008  1.00  8.24           C  
ATOM    755  SD  MET A  45       1.213 -16.232  -7.183  1.00  8.24           S  
ATOM    756  CE  MET A  45       1.610 -14.681  -6.369  1.00  8.24           C  
ATOM    757  H   MET A  45       0.201 -18.987  -4.306  1.00  7.06           H  
ATOM    758  HA  MET A  45      -0.294 -18.676  -7.103  1.00  7.06           H  
ATOM    759 1HB  MET A  45       2.272 -19.464  -5.657  1.00  9.89           H  
ATOM    760 2HB  MET A  45       2.197 -19.023  -7.352  1.00  9.89           H  
ATOM    761 1HG  MET A  45       1.498 -17.197  -5.033  1.00  9.89           H  
ATOM    762 2HG  MET A  45       3.005 -17.184  -5.944  1.00  9.89           H  
ATOM    763 1HE  MET A  45       1.232 -13.845  -6.947  1.00  9.89           H  
ATOM    764 2HE  MET A  45       1.160 -14.665  -5.379  1.00  9.89           H  
ATOM    765 3HE  MET A  45       2.693 -14.589  -6.272  1.00  9.89           H  
ATOM    766  N   ARG A  46       0.257 -21.735  -6.127  1.00  6.42           N  
ATOM    767  CA  ARG A  46       0.224 -23.159  -6.434  1.00  6.88           C  
ATOM    768  C   ARG A  46      -1.041 -23.569  -7.175  1.00  6.74           C  
ATOM    769  O   ARG A  46      -1.058 -24.617  -7.827  1.00  6.90           O  
ATOM    770  CB  ARG A  46       0.335 -23.977  -5.158  1.00  9.45           C  
ATOM    771  CG  ARG A  46       1.710 -23.954  -4.501  1.00  9.45           C  
ATOM    772  CD  ARG A  46       1.837 -24.987  -3.425  1.00  9.45           C  
ATOM    773  NE  ARG A  46       0.946 -24.717  -2.289  1.00  9.45           N  
ATOM    774  CZ  ARG A  46       1.238 -23.919  -1.230  1.00  9.45           C  
ATOM    775  NH1 ARG A  46       2.401 -23.296  -1.153  1.00  9.45           N  
ATOM    776  NH2 ARG A  46       0.347 -23.764  -0.264  1.00  9.45           N  
ATOM    777  H   ARG A  46       0.380 -21.477  -5.160  1.00  7.70           H  
ATOM    778  HA  ARG A  46       1.081 -23.388  -7.068  1.00  8.26           H  
ATOM    779 1HB  ARG A  46      -0.388 -23.609  -4.432  1.00 11.34           H  
ATOM    780 2HB  ARG A  46       0.083 -25.015  -5.369  1.00 11.34           H  
ATOM    781 1HG  ARG A  46       2.472 -24.152  -5.254  1.00 11.34           H  
ATOM    782 2HG  ARG A  46       1.882 -22.974  -4.062  1.00 11.34           H  
ATOM    783 1HD  ARG A  46       1.569 -25.960  -3.838  1.00 11.34           H  
ATOM    784 2HD  ARG A  46       2.863 -25.028  -3.067  1.00 11.34           H  
ATOM    785  HE  ARG A  46       0.043 -25.175  -2.290  1.00 11.34           H  
ATOM    786 1HH1 ARG A  46       3.089 -23.408  -1.881  1.00 11.34           H  
ATOM    787 2HH1 ARG A  46       2.608 -22.706  -0.358  1.00 11.34           H  
ATOM    788 1HH2 ARG A  46      -0.544 -24.240  -0.316  1.00 11.34           H  
ATOM    789 2HH2 ARG A  46       0.555 -23.174   0.529  1.00 11.34           H  
ATOM    790  N   ALA A  47      -2.098 -22.749  -7.066  1.00  6.60           N  
ATOM    791  CA  ALA A  47      -3.413 -22.954  -7.663  1.00  6.66           C  
ATOM    792  C   ALA A  47      -3.308 -23.029  -9.164  1.00  6.18           C  
ATOM    793  O   ALA A  47      -4.179 -23.587  -9.831  1.00  6.37           O  
ATOM    794  CB  ALA A  47      -4.356 -21.837  -7.287  1.00  9.30           C  
ATOM    795  H   ALA A  47      -1.971 -21.865  -6.568  1.00  7.92           H  
ATOM    796  HA  ALA A  47      -3.808 -23.904  -7.297  1.00  7.99           H  
ATOM    797 1HB  ALA A  47      -5.335 -22.018  -7.727  1.00 11.16           H  
ATOM    798 2HB  ALA A  47      -4.436 -21.800  -6.219  1.00 11.16           H  
ATOM    799 3HB  ALA A  47      -3.959 -20.889  -7.654  1.00 11.16           H  
ATOM    800  N   ALA A  48      -2.208 -22.514  -9.707  1.00  5.71           N  
ATOM    801  CA  ALA A  48      -1.960 -22.521 -11.126  1.00  5.41           C  
ATOM    802  C   ALA A  48      -2.056 -23.953 -11.655  1.00  5.51           C  
ATOM    803  O   ALA A  48      -2.494 -24.189 -12.789  1.00  5.50           O  
ATOM    804  CB  ALA A  48      -0.593 -21.934 -11.379  1.00  7.70           C  
ATOM    805  H   ALA A  48      -1.506 -22.074  -9.099  1.00  6.85           H  
ATOM    806  HA  ALA A  48      -2.717 -21.917 -11.612  1.00  6.49           H  
ATOM    807 1HB  ALA A  48      -0.382 -21.912 -12.404  1.00  9.24           H  
ATOM    808 2HB  ALA A  48      -0.561 -20.919 -10.985  1.00  9.24           H  
ATOM    809 3HB  ALA A  48       0.157 -22.541 -10.872  1.00  9.24           H  
ATOM    810  N   ALA A  49      -1.683 -24.936 -10.818  1.00  5.79           N  
ATOM    811  CA  ALA A  49      -1.751 -26.342 -11.182  1.00  6.20           C  
ATOM    812  C   ALA A  49      -3.184 -26.787 -11.523  1.00  6.36           C  
ATOM    813  O   ALA A  49      -3.382 -27.637 -12.391  1.00  6.67           O  
ATOM    814  CB  ALA A  49      -1.215 -27.183 -10.046  1.00  8.51           C  
ATOM    815  H   ALA A  49      -1.343 -24.716  -9.873  1.00  6.95           H  
ATOM    816  HA  ALA A  49      -1.132 -26.499 -12.053  1.00  7.44           H  
ATOM    817 1HB  ALA A  49      -1.238 -28.232 -10.332  1.00 10.21           H  
ATOM    818 2HB  ALA A  49      -0.191 -26.883  -9.828  1.00 10.21           H  
ATOM    819 3HB  ALA A  49      -1.838 -27.027  -9.160  1.00 10.21           H  
ATOM    820  N   ASP A  50      -4.191 -26.223 -10.837  1.00  6.33           N  
ATOM    821  CA  ASP A  50      -5.592 -26.594 -11.032  1.00  6.70           C  
ATOM    822  C   ASP A  50      -6.274 -25.695 -12.054  1.00  6.39           C  
ATOM    823  O   ASP A  50      -7.187 -26.114 -12.769  1.00  6.70           O  
ATOM    824  CB  ASP A  50      -6.355 -26.490  -9.712  1.00  9.24           C  
ATOM    825  CG  ASP A  50      -5.859 -27.451  -8.646  1.00  9.24           C  
ATOM    826  OD1 ASP A  50      -5.858 -28.639  -8.870  1.00  9.24           O  
ATOM    827  OD2 ASP A  50      -5.485 -26.976  -7.602  1.00  9.24           O  
ATOM    828  H   ASP A  50      -4.002 -25.497 -10.148  1.00  7.60           H  
ATOM    829  HA  ASP A  50      -5.633 -27.621 -11.388  1.00  8.04           H  
ATOM    830 1HB  ASP A  50      -6.264 -25.468  -9.331  1.00 11.09           H  
ATOM    831 2HB  ASP A  50      -7.411 -26.679  -9.891  1.00 11.09           H  
ATOM    832  N   LEU A  51      -5.799 -24.456 -12.143  1.00  5.92           N  
ATOM    833  CA  LEU A  51      -6.366 -23.422 -13.006  1.00  5.77           C  
ATOM    834  C   LEU A  51      -5.910 -23.540 -14.462  1.00  5.63           C  
ATOM    835  O   LEU A  51      -6.361 -22.779 -15.320  1.00  5.69           O  
ATOM    836  CB  LEU A  51      -5.916 -22.046 -12.490  1.00  8.14           C  
ATOM    837  CG  LEU A  51      -6.393 -21.603 -11.070  1.00  8.14           C  
ATOM    838  CD1 LEU A  51      -5.641 -20.326 -10.675  1.00  8.14           C  
ATOM    839  CD2 LEU A  51      -7.884 -21.344 -11.072  1.00  8.14           C  
ATOM    840  H   LEU A  51      -5.050 -24.195 -11.495  1.00  7.10           H  
ATOM    841  HA  LEU A  51      -7.449 -23.509 -12.983  1.00  6.92           H  
ATOM    842 1HB  LEU A  51      -4.839 -22.034 -12.492  1.00  9.77           H  
ATOM    843 2HB  LEU A  51      -6.265 -21.299 -13.195  1.00  9.77           H  
ATOM    844  HG  LEU A  51      -6.174 -22.375 -10.350  1.00  9.77           H  
ATOM    845 1HD1 LEU A  51      -5.961 -20.009  -9.680  1.00  9.77           H  
ATOM    846 2HD1 LEU A  51      -4.569 -20.520 -10.661  1.00  9.77           H  
ATOM    847 3HD1 LEU A  51      -5.857 -19.542 -11.389  1.00  9.77           H  
ATOM    848 1HD2 LEU A  51      -8.194 -21.029 -10.076  1.00  9.77           H  
ATOM    849 2HD2 LEU A  51      -8.119 -20.557 -11.792  1.00  9.77           H  
ATOM    850 3HD2 LEU A  51      -8.419 -22.250 -11.341  1.00  9.77           H  
ATOM    851  N   GLY A  52      -5.005 -24.482 -14.735  1.00  5.79           N  
ATOM    852  CA  GLY A  52      -4.449 -24.670 -16.075  1.00  5.90           C  
ATOM    853  C   GLY A  52      -3.415 -23.599 -16.425  1.00  5.95           C  
ATOM    854  O   GLY A  52      -3.232 -23.256 -17.594  1.00  6.09           O  
ATOM    855  H   GLY A  52      -4.727 -25.103 -13.981  1.00  6.95           H  
ATOM    856 1HA  GLY A  52      -3.990 -25.657 -16.134  1.00  7.08           H  
ATOM    857 2HA  GLY A  52      -5.257 -24.651 -16.804  1.00  7.08           H  
ATOM    858  N   ARG A  53      -2.762 -23.045 -15.400  1.00  6.08           N  
ATOM    859  CA  ARG A  53      -1.788 -21.972 -15.535  1.00  6.40           C  
ATOM    860  C   ARG A  53      -0.448 -22.447 -14.998  1.00  6.22           C  
ATOM    861  O   ARG A  53       0.436 -21.663 -14.664  1.00  6.15           O  
ATOM    862  CB  ARG A  53      -2.307 -20.775 -14.760  1.00  8.84           C  
ATOM    863  CG  ARG A  53      -3.642 -20.313 -15.290  1.00  8.84           C  
ATOM    864  CD  ARG A  53      -4.294 -19.283 -14.505  1.00  8.84           C  
ATOM    865  NE  ARG A  53      -5.600 -19.042 -15.074  1.00  8.84           N  
ATOM    866  CZ  ARG A  53      -6.572 -18.238 -14.599  1.00  8.84           C  
ATOM    867  NH1 ARG A  53      -6.463 -17.545 -13.497  1.00  8.84           N  
ATOM    868  NH2 ARG A  53      -7.692 -18.123 -15.265  1.00  8.84           N  
ATOM    869  H   ARG A  53      -2.912 -23.402 -14.452  1.00  7.30           H  
ATOM    870  HA  ARG A  53      -1.684 -21.712 -16.588  1.00  7.68           H  
ATOM    871 1HB  ARG A  53      -2.443 -21.043 -13.728  1.00 10.61           H  
ATOM    872 2HB  ARG A  53      -1.596 -19.951 -14.804  1.00 10.61           H  
ATOM    873 1HG  ARG A  53      -3.509 -19.933 -16.300  1.00 10.61           H  
ATOM    874 2HG  ARG A  53      -4.330 -21.145 -15.321  1.00 10.61           H  
ATOM    875 1HD  ARG A  53      -4.405 -19.605 -13.474  1.00 10.61           H  
ATOM    876 2HD  ARG A  53      -3.717 -18.363 -14.556  1.00 10.61           H  
ATOM    877  HE  ARG A  53      -5.805 -19.537 -15.939  1.00 10.61           H  
ATOM    878 1HH1 ARG A  53      -5.637 -17.567 -12.936  1.00 10.61           H  
ATOM    879 2HH1 ARG A  53      -7.271 -16.949 -13.241  1.00 10.61           H  
ATOM    880 1HH2 ARG A  53      -7.836 -18.634 -16.124  1.00 10.61           H  
ATOM    881 2HH2 ARG A  53      -8.410 -17.485 -14.896  1.00 10.61           H  
ATOM    882  N   GLU A  54      -0.319 -23.759 -14.877  1.00  6.42           N  
ATOM    883  CA  GLU A  54       0.847 -24.422 -14.310  1.00  6.66           C  
ATOM    884  C   GLU A  54       2.140 -24.057 -15.022  1.00  6.12           C  
ATOM    885  O   GLU A  54       3.196 -23.944 -14.402  1.00  6.10           O  
ATOM    886  CB  GLU A  54       0.652 -25.930 -14.378  1.00  9.23           C  
ATOM    887  CG  GLU A  54       1.689 -26.732 -13.618  1.00  9.23           C  
ATOM    888  CD  GLU A  54       1.393 -28.192 -13.620  1.00  9.23           C  
ATOM    889  OE1 GLU A  54       0.428 -28.576 -14.232  1.00  9.23           O  
ATOM    890  OE2 GLU A  54       2.123 -28.929 -13.007  1.00  9.23           O  
ATOM    891  H   GLU A  54      -1.090 -24.333 -15.186  1.00  7.70           H  
ATOM    892  HA  GLU A  54       0.935 -24.123 -13.266  1.00  7.99           H  
ATOM    893 1HB  GLU A  54      -0.339 -26.186 -14.041  1.00 11.08           H  
ATOM    894 2HB  GLU A  54       0.717 -26.243 -15.419  1.00 11.08           H  
ATOM    895 1HG  GLU A  54       2.669 -26.574 -14.069  1.00 11.08           H  
ATOM    896 2HG  GLU A  54       1.728 -26.371 -12.591  1.00 11.08           H  
ATOM    897  N   LYS A  55       2.060 -23.875 -16.337  1.00  5.90           N  
ATOM    898  CA  LYS A  55       3.216 -23.571 -17.162  1.00  5.74           C  
ATOM    899  C   LYS A  55       3.525 -22.076 -17.268  1.00  5.29           C  
ATOM    900  O   LYS A  55       4.407 -21.686 -18.038  1.00  5.49           O  
ATOM    901  CB  LYS A  55       3.023 -24.161 -18.557  1.00  8.11           C  
ATOM    902  CG  LYS A  55       2.981 -25.688 -18.583  1.00  8.11           C  
ATOM    903  CD  LYS A  55       2.806 -26.219 -20.004  1.00  8.11           C  
ATOM    904  CE  LYS A  55       2.777 -27.747 -20.034  1.00  8.11           C  
ATOM    905  NZ  LYS A  55       2.573 -28.273 -21.417  1.00  8.11           N  
ATOM    906  H   LYS A  55       1.166 -23.990 -16.794  1.00  7.08           H  
ATOM    907  HA  LYS A  55       4.085 -24.048 -16.707  1.00  6.89           H  
ATOM    908 1HB  LYS A  55       2.093 -23.785 -18.982  1.00  9.73           H  
ATOM    909 2HB  LYS A  55       3.836 -23.835 -19.205  1.00  9.73           H  
ATOM    910 1HG  LYS A  55       3.910 -26.076 -18.165  1.00  9.73           H  
ATOM    911 2HG  LYS A  55       2.156 -26.038 -17.963  1.00  9.73           H  
ATOM    912 1HD  LYS A  55       1.872 -25.839 -20.421  1.00  9.73           H  
ATOM    913 2HD  LYS A  55       3.629 -25.868 -20.626  1.00  9.73           H  
ATOM    914 1HE  LYS A  55       3.720 -28.129 -19.648  1.00  9.73           H  
ATOM    915 2HE  LYS A  55       1.965 -28.102 -19.399  1.00  9.73           H  
ATOM    916 1HZ  LYS A  55       2.560 -29.284 -21.396  1.00  9.73           H  
ATOM    917 2HZ  LYS A  55       1.693 -27.935 -21.782  1.00  9.73           H  
ATOM    918 3HZ  LYS A  55       3.326 -27.961 -22.013  1.00  9.73           H  
ATOM    919  N   ILE A  56       2.794 -21.234 -16.540  1.00  5.10           N  
ATOM    920  CA  ILE A  56       3.040 -19.807 -16.593  1.00  5.11           C  
ATOM    921  C   ILE A  56       3.904 -19.408 -15.400  1.00  4.84           C  
ATOM    922  O   ILE A  56       3.521 -19.597 -14.251  1.00  4.98           O  
ATOM    923  CB  ILE A  56       1.707 -19.020 -16.608  1.00  7.15           C  
ATOM    924  CG1 ILE A  56       0.890 -19.439 -17.871  1.00  7.15           C  
ATOM    925  CG2 ILE A  56       1.962 -17.488 -16.561  1.00  7.15           C  
ATOM    926  CD1 ILE A  56      -0.533 -18.924 -17.904  1.00  7.15           C  
ATOM    927  H   ILE A  56       2.073 -21.584 -15.901  1.00  6.12           H  
ATOM    928  HA  ILE A  56       3.587 -19.574 -17.505  1.00  6.13           H  
ATOM    929  HB  ILE A  56       1.120 -19.309 -15.732  1.00  8.58           H  
ATOM    930 1HG1 ILE A  56       1.412 -19.090 -18.759  1.00  8.58           H  
ATOM    931 2HG1 ILE A  56       0.844 -20.528 -17.904  1.00  8.58           H  
ATOM    932 1HG2 ILE A  56       1.024 -16.947 -16.548  1.00  8.58           H  
ATOM    933 2HG2 ILE A  56       2.502 -17.248 -15.656  1.00  8.58           H  
ATOM    934 3HG2 ILE A  56       2.544 -17.185 -17.430  1.00  8.58           H  
ATOM    935 1HD1 ILE A  56      -1.026 -19.281 -18.809  1.00  8.58           H  
ATOM    936 2HD1 ILE A  56      -1.069 -19.286 -17.041  1.00  8.58           H  
ATOM    937 3HD1 ILE A  56      -0.538 -17.846 -17.901  1.00  8.58           H  
ATOM    938  N   LEU A  57       5.083 -18.857 -15.688  1.00  4.77           N  
ATOM    939  CA  LEU A  57       6.044 -18.459 -14.655  1.00  4.81           C  
ATOM    940  C   LEU A  57       5.548 -17.304 -13.788  1.00  4.61           C  
ATOM    941  O   LEU A  57       5.881 -17.206 -12.606  1.00  4.63           O  
ATOM    942  CB  LEU A  57       7.368 -18.045 -15.311  1.00  6.72           C  
ATOM    943  CG  LEU A  57       8.188 -19.163 -16.020  1.00  6.72           C  
ATOM    944  CD1 LEU A  57       9.356 -18.515 -16.751  1.00  6.72           C  
ATOM    945  CD2 LEU A  57       8.702 -20.189 -15.002  1.00  6.72           C  
ATOM    946  H   LEU A  57       5.324 -18.741 -16.662  1.00  5.72           H  
ATOM    947  HA  LEU A  57       6.202 -19.308 -13.998  1.00  5.77           H  
ATOM    948 1HB  LEU A  57       7.157 -17.272 -16.046  1.00  8.06           H  
ATOM    949 2HB  LEU A  57       8.003 -17.610 -14.540  1.00  8.06           H  
ATOM    950  HG  LEU A  57       7.561 -19.669 -16.755  1.00  8.06           H  
ATOM    951 1HD1 LEU A  57       9.934 -19.283 -17.266  1.00  8.06           H  
ATOM    952 2HD1 LEU A  57       8.981 -17.798 -17.481  1.00  8.06           H  
ATOM    953 3HD1 LEU A  57       9.997 -18.001 -16.035  1.00  8.06           H  
ATOM    954 1HD2 LEU A  57       9.280 -20.952 -15.524  1.00  8.06           H  
ATOM    955 2HD2 LEU A  57       9.339 -19.691 -14.271  1.00  8.06           H  
ATOM    956 3HD2 LEU A  57       7.875 -20.668 -14.491  1.00  8.06           H  
ATOM    957  N   ARG A  58       4.796 -16.403 -14.398  1.00  4.70           N  
ATOM    958  CA  ARG A  58       4.266 -15.236 -13.723  1.00  4.74           C  
ATOM    959  C   ARG A  58       3.048 -15.625 -12.874  1.00  4.78           C  
ATOM    960  O   ARG A  58       2.435 -16.654 -13.138  1.00  5.00           O  
ATOM    961  CB  ARG A  58       3.873 -14.191 -14.757  1.00  6.62           C  
ATOM    962  CG  ARG A  58       5.036 -13.585 -15.521  1.00  6.62           C  
ATOM    963  CD  ARG A  58       4.583 -12.579 -16.517  1.00  6.62           C  
ATOM    964  NE  ARG A  58       5.712 -11.965 -17.211  1.00  6.62           N  
ATOM    965  CZ  ARG A  58       5.620 -11.007 -18.166  1.00  6.62           C  
ATOM    966  NH1 ARG A  58       4.460 -10.555 -18.567  1.00  6.62           N  
ATOM    967  NH2 ARG A  58       6.708 -10.498 -18.716  1.00  6.62           N  
ATOM    968  H   ARG A  58       4.578 -16.533 -15.373  1.00  5.64           H  
ATOM    969  HA  ARG A  58       5.059 -14.836 -13.103  1.00  5.69           H  
ATOM    970 1HB  ARG A  58       3.209 -14.649 -15.486  1.00  7.94           H  
ATOM    971 2HB  ARG A  58       3.324 -13.382 -14.289  1.00  7.94           H  
ATOM    972 1HG  ARG A  58       5.709 -13.091 -14.820  1.00  7.94           H  
ATOM    973 2HG  ARG A  58       5.577 -14.370 -16.048  1.00  7.94           H  
ATOM    974 1HD  ARG A  58       3.946 -13.067 -17.255  1.00  7.94           H  
ATOM    975 2HD  ARG A  58       4.019 -11.793 -16.008  1.00  7.94           H  
ATOM    976  HE  ARG A  58       6.639 -12.270 -16.946  1.00  7.94           H  
ATOM    977 1HH1 ARG A  58       3.601 -10.916 -18.183  1.00  7.94           H  
ATOM    978 2HH1 ARG A  58       4.461  -9.812 -19.285  1.00  7.94           H  
ATOM    979 1HH2 ARG A  58       7.622 -10.814 -18.442  1.00  7.94           H  
ATOM    980 2HH2 ARG A  58       6.595  -9.755 -19.431  1.00  7.94           H  
ATOM    981  N   PRO A  59       2.675 -14.841 -11.846  1.00  4.78           N  
ATOM    982  CA  PRO A  59       1.467 -15.020 -11.066  1.00  4.97           C  
ATOM    983  C   PRO A  59       0.290 -15.037 -12.029  1.00  5.24           C  
ATOM    984  O   PRO A  59       0.352 -14.341 -13.032  1.00  5.39           O  
ATOM    985  CB  PRO A  59       1.455 -13.780 -10.170  1.00  7.45           C  
ATOM    986  CG  PRO A  59       2.913 -13.404 -10.028  1.00  7.45           C  
ATOM    987  CD  PRO A  59       3.539 -13.734 -11.368  1.00  7.45           C  
ATOM    988  HA  PRO A  59       1.571 -15.950 -10.490  1.00  5.96           H  
ATOM    989 1HB  PRO A  59       0.853 -12.987 -10.647  1.00  8.94           H  
ATOM    990 2HB  PRO A  59       0.972 -14.003  -9.227  1.00  8.94           H  
ATOM    991 1HG  PRO A  59       3.007 -12.340  -9.766  1.00  8.94           H  
ATOM    992 2HG  PRO A  59       3.366 -13.976  -9.200  1.00  8.94           H  
ATOM    993 1HD  PRO A  59       3.497 -12.868 -12.037  1.00  8.94           H  
ATOM    994 2HD  PRO A  59       4.564 -14.076 -11.175  1.00  8.94           H  
ATOM    995  N   PRO A  60      -0.768 -15.810 -11.762  1.00  5.53           N  
ATOM    996  CA  PRO A  60      -1.948 -15.943 -12.593  1.00  5.93           C  
ATOM    997  C   PRO A  60      -2.744 -14.647 -12.591  1.00  5.88           C  
ATOM    998  O   PRO A  60      -2.672 -13.876 -11.624  1.00  5.94           O  
ATOM    999  CB  PRO A  60      -2.701 -17.098 -11.907  1.00  8.89           C  
ATOM   1000  CG  PRO A  60      -2.243 -17.055 -10.459  1.00  8.89           C  
ATOM   1001  CD  PRO A  60      -0.802 -16.599 -10.519  1.00  8.89           C  
ATOM   1002  HA  PRO A  60      -1.643 -16.213 -13.616  1.00  7.12           H  
ATOM   1003 1HB  PRO A  60      -3.780 -16.958 -12.014  1.00 10.67           H  
ATOM   1004 2HB  PRO A  60      -2.440 -18.051 -12.390  1.00 10.67           H  
ATOM   1005 1HG  PRO A  60      -2.873 -16.362  -9.879  1.00 10.67           H  
ATOM   1006 2HG  PRO A  60      -2.351 -18.050  -9.990  1.00 10.67           H  
ATOM   1007 1HD  PRO A  60      -0.597 -15.964  -9.651  1.00 10.67           H  
ATOM   1008 2HD  PRO A  60      -0.125 -17.469 -10.583  1.00 10.67           H  
ATOM   1009  N   VAL A  61      -3.569 -14.474 -13.621  1.00  5.96           N  
ATOM   1010  CA  VAL A  61      -4.411 -13.296 -13.742  1.00  6.10           C  
ATOM   1011  C   VAL A  61      -5.237 -12.903 -12.538  1.00  5.74           C  
ATOM   1012  O   VAL A  61      -5.471 -11.716 -12.355  1.00  5.63           O  
ATOM   1013  CB  VAL A  61      -5.271 -13.367 -15.014  1.00  8.49           C  
ATOM   1014  CG1 VAL A  61      -6.264 -14.478 -14.957  1.00  8.49           C  
ATOM   1015  CG2 VAL A  61      -6.023 -12.046 -15.206  1.00  8.49           C  
ATOM   1016  H   VAL A  61      -3.561 -15.153 -14.369  1.00  7.15           H  
ATOM   1017  HA  VAL A  61      -3.742 -12.470 -13.896  1.00  7.32           H  
ATOM   1018  HB  VAL A  61      -4.617 -13.541 -15.852  1.00 10.19           H  
ATOM   1019 1HG1 VAL A  61      -6.844 -14.502 -15.881  1.00 10.19           H  
ATOM   1020 2HG1 VAL A  61      -5.739 -15.400 -14.846  1.00 10.19           H  
ATOM   1021 3HG1 VAL A  61      -6.948 -14.338 -14.123  1.00 10.19           H  
ATOM   1022 1HG2 VAL A  61      -6.582 -12.120 -16.088  1.00 10.19           H  
ATOM   1023 2HG2 VAL A  61      -6.711 -11.858 -14.387  1.00 10.19           H  
ATOM   1024 3HG2 VAL A  61      -5.334 -11.214 -15.283  1.00 10.19           H  
ATOM   1025  N   GLU A  62      -5.686 -13.818 -11.686  1.00  5.74           N  
ATOM   1026  CA  GLU A  62      -6.463 -13.309 -10.563  1.00  5.61           C  
ATOM   1027  C   GLU A  62      -5.633 -12.315  -9.739  1.00  5.15           C  
ATOM   1028  O   GLU A  62      -6.187 -11.361  -9.183  1.00  5.07           O  
ATOM   1029  CB  GLU A  62      -7.015 -14.404  -9.660  1.00  7.91           C  
ATOM   1030  CG  GLU A  62      -7.961 -13.829  -8.579  1.00  7.91           C  
ATOM   1031  CD  GLU A  62      -8.698 -14.853  -7.789  1.00  7.91           C  
ATOM   1032  OE1 GLU A  62      -8.453 -16.017  -7.986  1.00  7.91           O  
ATOM   1033  OE2 GLU A  62      -9.539 -14.468  -6.988  1.00  7.91           O  
ATOM   1034  H   GLU A  62      -5.516 -14.805 -11.810  1.00  6.89           H  
ATOM   1035  HA  GLU A  62      -7.322 -12.770 -10.968  1.00  6.73           H  
ATOM   1036 1HB  GLU A  62      -7.562 -15.135 -10.257  1.00  9.49           H  
ATOM   1037 2HB  GLU A  62      -6.191 -14.921  -9.165  1.00  9.49           H  
ATOM   1038 1HG  GLU A  62      -7.374 -13.233  -7.880  1.00  9.49           H  
ATOM   1039 2HG  GLU A  62      -8.678 -13.160  -9.058  1.00  9.49           H  
ATOM   1040  N   LYS A  63      -4.315 -12.554  -9.626  1.00  5.10           N  
ATOM   1041  CA  LYS A  63      -3.459 -11.680  -8.851  1.00  5.10           C  
ATOM   1042  C   LYS A  63      -3.280 -10.387  -9.614  1.00  4.97           C  
ATOM   1043  O   LYS A  63      -3.319  -9.304  -9.036  1.00  5.03           O  
ATOM   1044  CB  LYS A  63      -2.094 -12.341  -8.599  1.00  7.15           C  
ATOM   1045  CG  LYS A  63      -2.109 -13.570  -7.666  1.00  7.15           C  
ATOM   1046  CD  LYS A  63      -2.454 -13.176  -6.232  1.00  7.15           C  
ATOM   1047  CE  LYS A  63      -2.331 -14.338  -5.251  1.00  7.15           C  
ATOM   1048  NZ  LYS A  63      -2.719 -13.900  -3.889  1.00  7.15           N  
ATOM   1049  H   LYS A  63      -3.883 -13.330 -10.129  1.00  6.12           H  
ATOM   1050  HA  LYS A  63      -3.946 -11.445  -7.909  1.00  6.12           H  
ATOM   1051 1HB  LYS A  63      -1.673 -12.667  -9.554  1.00  8.58           H  
ATOM   1052 2HB  LYS A  63      -1.408 -11.608  -8.179  1.00  8.58           H  
ATOM   1053 1HG  LYS A  63      -2.854 -14.281  -8.025  1.00  8.58           H  
ATOM   1054 2HG  LYS A  63      -1.139 -14.055  -7.684  1.00  8.58           H  
ATOM   1055 1HD  LYS A  63      -1.799 -12.366  -5.906  1.00  8.58           H  
ATOM   1056 2HD  LYS A  63      -3.482 -12.826  -6.181  1.00  8.58           H  
ATOM   1057 1HE  LYS A  63      -2.980 -15.158  -5.559  1.00  8.58           H  
ATOM   1058 2HE  LYS A  63      -1.304 -14.690  -5.230  1.00  8.58           H  
ATOM   1059 1HZ  LYS A  63      -2.643 -14.641  -3.204  1.00  8.58           H  
ATOM   1060 2HZ  LYS A  63      -2.121 -13.142  -3.595  1.00  8.58           H  
ATOM   1061 3HZ  LYS A  63      -3.680 -13.576  -3.907  1.00  8.58           H  
ATOM   1062  N   TRP A  64      -3.119 -10.477 -10.929  1.00  5.05           N  
ATOM   1063  CA  TRP A  64      -2.941  -9.245 -11.698  1.00  5.24           C  
ATOM   1064  C   TRP A  64      -4.188  -8.369 -11.541  1.00  5.12           C  
ATOM   1065  O   TRP A  64      -4.115  -7.178 -11.214  1.00  5.31           O  
ATOM   1066  CB  TRP A  64      -2.779  -9.565 -13.188  1.00  7.26           C  
ATOM   1067  CG  TRP A  64      -1.569 -10.385 -13.527  1.00  7.26           C  
ATOM   1068  CD1 TRP A  64      -0.424 -10.502 -12.811  1.00  7.26           C  
ATOM   1069  CD2 TRP A  64      -1.397 -11.230 -14.693  1.00  7.26           C  
ATOM   1070  NE1 TRP A  64       0.440 -11.342 -13.448  1.00  7.26           N  
ATOM   1071  CE2 TRP A  64      -0.148 -11.800 -14.599  1.00  7.26           C  
ATOM   1072  CE3 TRP A  64      -2.196 -11.537 -15.784  1.00  7.26           C  
ATOM   1073  CZ2 TRP A  64       0.329 -12.676 -15.566  1.00  7.26           C  
ATOM   1074  CZ3 TRP A  64      -1.733 -12.396 -16.741  1.00  7.26           C  
ATOM   1075  CH2 TRP A  64      -0.505 -12.958 -16.642  1.00  7.26           C  
ATOM   1076  H   TRP A  64      -3.070 -11.411 -11.353  1.00  6.06           H  
ATOM   1077  HA  TRP A  64      -2.076  -8.698 -11.327  1.00  6.29           H  
ATOM   1078 1HB  TRP A  64      -3.664 -10.081 -13.546  1.00  8.71           H  
ATOM   1079 2HB  TRP A  64      -2.708  -8.627 -13.739  1.00  8.71           H  
ATOM   1080  HD1 TRP A  64      -0.219 -10.000 -11.873  1.00  8.71           H  
ATOM   1081  HE1 TRP A  64       1.354 -11.592 -13.127  1.00  8.71           H  
ATOM   1082  HE3 TRP A  64      -3.178 -11.098 -15.878  1.00  8.71           H  
ATOM   1083  HZ2 TRP A  64       1.305 -13.129 -15.495  1.00  8.71           H  
ATOM   1084  HZ3 TRP A  64      -2.372 -12.607 -17.579  1.00  8.71           H  
ATOM   1085  HH2 TRP A  64      -0.169 -13.638 -17.421  1.00  8.71           H  
ATOM   1086  N   LYS A  65      -5.351  -9.005 -11.685  1.00  5.02           N  
ATOM   1087  CA  LYS A  65      -6.651  -8.360 -11.614  1.00  5.19           C  
ATOM   1088  C   LYS A  65      -6.886  -7.671 -10.279  1.00  4.91           C  
ATOM   1089  O   LYS A  65      -7.379  -6.541 -10.241  1.00  5.11           O  
ATOM   1090  CB  LYS A  65      -7.762  -9.386 -11.855  1.00  7.20           C  
ATOM   1091  CG  LYS A  65      -9.180  -8.811 -11.866  1.00  7.20           C  
ATOM   1092  CD  LYS A  65     -10.225  -9.901 -12.091  1.00  7.20           C  
ATOM   1093  CE  LYS A  65     -11.641  -9.315 -12.132  1.00  7.20           C  
ATOM   1094  NZ  LYS A  65     -12.665 -10.369 -12.298  1.00  7.20           N  
ATOM   1095  H   LYS A  65      -5.327  -9.999 -11.900  1.00  6.02           H  
ATOM   1096  HA  LYS A  65      -6.697  -7.605 -12.398  1.00  6.23           H  
ATOM   1097 1HB  LYS A  65      -7.588  -9.883 -12.812  1.00  8.64           H  
ATOM   1098 2HB  LYS A  65      -7.713 -10.153 -11.082  1.00  8.64           H  
ATOM   1099 1HG  LYS A  65      -9.385  -8.323 -10.912  1.00  8.64           H  
ATOM   1100 2HG  LYS A  65      -9.258  -8.068 -12.659  1.00  8.64           H  
ATOM   1101 1HD  LYS A  65     -10.019 -10.434 -13.019  1.00  8.64           H  
ATOM   1102 2HD  LYS A  65     -10.165 -10.618 -11.270  1.00  8.64           H  
ATOM   1103 1HE  LYS A  65     -11.835  -8.774 -11.205  1.00  8.64           H  
ATOM   1104 2HE  LYS A  65     -11.717  -8.618 -12.971  1.00  8.64           H  
ATOM   1105 1HZ  LYS A  65     -13.592  -9.954 -12.322  1.00  8.64           H  
ATOM   1106 2HZ  LYS A  65     -12.492 -10.869 -13.160  1.00  8.64           H  
ATOM   1107 3HZ  LYS A  65     -12.609 -11.007 -11.522  1.00  8.64           H  
ATOM   1108  N   ARG A  66      -6.557  -8.347  -9.175  1.00  4.74           N  
ATOM   1109  CA  ARG A  66      -6.779  -7.763  -7.864  1.00  4.82           C  
ATOM   1110  C   ARG A  66      -5.681  -6.819  -7.375  1.00  4.84           C  
ATOM   1111  O   ARG A  66      -5.932  -6.022  -6.478  1.00  5.18           O  
ATOM   1112  CB  ARG A  66      -6.962  -8.846  -6.826  1.00  6.72           C  
ATOM   1113  CG  ARG A  66      -8.208  -9.657  -7.018  1.00  6.72           C  
ATOM   1114  CD  ARG A  66      -8.496 -10.571  -5.877  1.00  6.72           C  
ATOM   1115  NE  ARG A  66      -9.602 -11.445  -6.204  1.00  6.72           N  
ATOM   1116  CZ  ARG A  66     -10.899 -11.120  -6.209  1.00  6.72           C  
ATOM   1117  NH1 ARG A  66     -11.326  -9.893  -5.891  1.00  6.72           N  
ATOM   1118  NH2 ARG A  66     -11.722 -12.083  -6.570  1.00  6.72           N  
ATOM   1119  H   ARG A  66      -6.206  -9.309  -9.247  1.00  5.69           H  
ATOM   1120  HA  ARG A  66      -7.709  -7.197  -7.912  1.00  5.78           H  
ATOM   1121 1HB  ARG A  66      -6.110  -9.529  -6.865  1.00  8.06           H  
ATOM   1122 2HB  ARG A  66      -6.995  -8.402  -5.830  1.00  8.06           H  
ATOM   1123 1HG  ARG A  66      -9.039  -8.969  -7.140  1.00  8.06           H  
ATOM   1124 2HG  ARG A  66      -8.111 -10.261  -7.918  1.00  8.06           H  
ATOM   1125 1HD  ARG A  66      -7.621 -11.190  -5.677  1.00  8.06           H  
ATOM   1126 2HD  ARG A  66      -8.750 -10.000  -4.987  1.00  8.06           H  
ATOM   1127  HE  ARG A  66      -9.386 -12.424  -6.467  1.00  8.06           H  
ATOM   1128 1HH1 ARG A  66     -10.655  -9.153  -5.600  1.00  8.06           H  
ATOM   1129 2HH1 ARG A  66     -12.308  -9.661  -5.918  1.00  8.06           H  
ATOM   1130 1HH2 ARG A  66     -11.296 -13.005  -6.797  1.00  8.06           H  
ATOM   1131 2HH2 ARG A  66     -12.714 -11.936  -6.642  1.00  8.06           H  
ATOM   1132  N   GLN A  67      -4.457  -6.907  -7.909  1.00  4.68           N  
ATOM   1133  CA  GLN A  67      -3.395  -6.065  -7.374  1.00  4.93           C  
ATOM   1134  C   GLN A  67      -2.973  -4.837  -8.213  1.00  5.22           C  
ATOM   1135  O   GLN A  67      -2.684  -3.777  -7.637  1.00  5.21           O  
ATOM   1136  CB  GLN A  67      -2.151  -6.925  -7.127  1.00  6.81           C  
ATOM   1137  CG  GLN A  67      -2.319  -8.094  -6.117  1.00  6.81           C  
ATOM   1138  CD  GLN A  67      -2.652  -7.659  -4.706  1.00  6.81           C  
ATOM   1139  OE1 GLN A  67      -2.073  -6.695  -4.202  1.00  6.81           O  
ATOM   1140  NE2 GLN A  67      -3.551  -8.383  -4.045  1.00  6.81           N  
ATOM   1141  H   GLN A  67      -4.238  -7.598  -8.632  1.00  5.62           H  
ATOM   1142  HA  GLN A  67      -3.733  -5.698  -6.423  1.00  5.92           H  
ATOM   1143 1HB  GLN A  67      -1.824  -7.352  -8.075  1.00  8.17           H  
ATOM   1144 2HB  GLN A  67      -1.350  -6.287  -6.764  1.00  8.17           H  
ATOM   1145 1HG  GLN A  67      -3.130  -8.733  -6.470  1.00  8.17           H  
ATOM   1146 2HG  GLN A  67      -1.392  -8.664  -6.086  1.00  8.17           H  
ATOM   1147 1HE2 GLN A  67      -3.788  -8.156  -3.097  1.00  8.17           H  
ATOM   1148 2HE2 GLN A  67      -3.970  -9.182  -4.473  1.00  8.17           H  
ATOM   1149  N   ASP A  68      -2.922  -4.965  -9.555  1.00  5.67           N  
ATOM   1150  CA  ASP A  68      -2.427  -3.906 -10.459  1.00  6.18           C  
ATOM   1151  C   ASP A  68      -3.266  -2.628 -10.421  1.00  6.08           C  
ATOM   1152  O   ASP A  68      -4.494  -2.690 -10.256  1.00  6.36           O  
ATOM   1153  CB  ASP A  68      -2.392  -4.390 -11.917  1.00  8.44           C  
ATOM   1154  CG  ASP A  68      -1.322  -5.492 -12.263  1.00  8.44           C  
ATOM   1155  OD1 ASP A  68      -0.492  -5.861 -11.425  1.00  8.44           O  
ATOM   1156  OD2 ASP A  68      -1.353  -5.926 -13.401  1.00  8.44           O  
ATOM   1157  H   ASP A  68      -3.215  -5.841  -9.996  1.00  6.80           H  
ATOM   1158  HA  ASP A  68      -1.413  -3.646 -10.157  1.00  7.42           H  
ATOM   1159 1HB  ASP A  68      -3.378  -4.790 -12.170  1.00 10.13           H  
ATOM   1160 2HB  ASP A  68      -2.223  -3.527 -12.567  1.00 10.13           H  
ATOM   1161  N   ASP A  69      -2.616  -1.470 -10.617  1.00  5.89           N  
ATOM   1162  CA  ASP A  69      -3.322  -0.188 -10.700  1.00  6.04           C  
ATOM   1163  C   ASP A  69      -3.793   0.067 -12.137  1.00  5.97           C  
ATOM   1164  O   ASP A  69      -3.003   0.020 -13.082  1.00  5.60           O  
ATOM   1165  CB  ASP A  69      -2.486   0.981 -10.164  1.00  8.40           C  
ATOM   1166  CG  ASP A  69      -3.291   2.298 -10.082  1.00  8.40           C  
ATOM   1167  OD1 ASP A  69      -4.296   2.305  -9.367  1.00  8.40           O  
ATOM   1168  OD2 ASP A  69      -2.907   3.273 -10.677  1.00  8.40           O  
ATOM   1169  H   ASP A  69      -1.602  -1.474 -10.744  1.00  7.07           H  
ATOM   1170  HA  ASP A  69      -4.209  -0.248 -10.073  1.00  7.25           H  
ATOM   1171 1HB  ASP A  69      -2.131   0.743  -9.168  1.00 10.08           H  
ATOM   1172 2HB  ASP A  69      -1.617   1.138 -10.806  1.00 10.08           H  
ATOM   1173  N   LYS A  70      -5.095   0.251 -12.291  1.00  6.55           N  
ATOM   1174  CA  LYS A  70      -5.735   0.453 -13.585  1.00  6.73           C  
ATOM   1175  C   LYS A  70      -5.655   1.898 -14.060  1.00  6.48           C  
ATOM   1176  O   LYS A  70      -5.597   2.830 -13.265  1.00  6.56           O  
ATOM   1177  CB  LYS A  70      -7.190   0.003 -13.499  1.00  9.36           C  
ATOM   1178  CG  LYS A  70      -7.338  -1.499 -13.282  1.00  9.36           C  
ATOM   1179  CD  LYS A  70      -8.795  -1.915 -13.108  1.00  9.36           C  
ATOM   1180  CE  LYS A  70      -8.914  -3.428 -12.922  1.00  9.36           C  
ATOM   1181  NZ  LYS A  70     -10.296  -3.836 -12.562  1.00  9.36           N  
ATOM   1182  H   LYS A  70      -5.660   0.270 -11.458  1.00  7.86           H  
ATOM   1183  HA  LYS A  70      -5.220  -0.165 -14.320  1.00  8.08           H  
ATOM   1184 1HB  LYS A  70      -7.683   0.523 -12.677  1.00 11.23           H  
ATOM   1185 2HB  LYS A  70      -7.712   0.276 -14.419  1.00 11.23           H  
ATOM   1186 1HG  LYS A  70      -6.921  -2.023 -14.144  1.00 11.23           H  
ATOM   1187 2HG  LYS A  70      -6.770  -1.796 -12.398  1.00 11.23           H  
ATOM   1188 1HD  LYS A  70      -9.224  -1.417 -12.236  1.00 11.23           H  
ATOM   1189 2HD  LYS A  70      -9.371  -1.624 -13.990  1.00 11.23           H  
ATOM   1190 1HE  LYS A  70      -8.640  -3.919 -13.855  1.00 11.23           H  
ATOM   1191 2HE  LYS A  70      -8.233  -3.756 -12.134  1.00 11.23           H  
ATOM   1192 1HZ  LYS A  70     -10.350  -4.833 -12.456  1.00 11.23           H  
ATOM   1193 2HZ  LYS A  70     -10.576  -3.408 -11.692  1.00 11.23           H  
ATOM   1194 3HZ  LYS A  70     -10.974  -3.559 -13.265  1.00 11.23           H  
ATOM   1195  N   ASP A  71      -5.722   2.085 -15.372  1.00  6.34           N  
ATOM   1196  CA  ASP A  71      -5.719   3.416 -15.970  1.00  6.30           C  
ATOM   1197  C   ASP A  71      -6.846   4.247 -15.368  1.00  5.87           C  
ATOM   1198  O   ASP A  71      -7.991   3.787 -15.286  1.00  5.79           O  
ATOM   1199  CB  ASP A  71      -5.904   3.323 -17.495  1.00  8.83           C  
ATOM   1200  CG  ASP A  71      -5.643   4.656 -18.305  1.00  8.83           C  
ATOM   1201  OD1 ASP A  71      -6.194   5.714 -17.985  1.00  8.83           O  
ATOM   1202  OD2 ASP A  71      -4.880   4.583 -19.249  1.00  8.83           O  
ATOM   1203  H   ASP A  71      -5.758   1.277 -15.977  1.00  7.61           H  
ATOM   1204  HA  ASP A  71      -4.768   3.900 -15.748  1.00  7.56           H  
ATOM   1205 1HB  ASP A  71      -5.229   2.560 -17.885  1.00 10.60           H  
ATOM   1206 2HB  ASP A  71      -6.920   2.985 -17.713  1.00 10.60           H  
ATOM   1207  N   LEU A  72      -6.536   5.483 -14.981  1.00  5.80           N  
ATOM   1208  CA  LEU A  72      -7.529   6.380 -14.401  1.00  5.71           C  
ATOM   1209  C   LEU A  72      -8.755   6.532 -15.286  1.00  5.51           C  
ATOM   1210  O   LEU A  72      -9.872   6.700 -14.781  1.00  5.55           O  
ATOM   1211  CB  LEU A  72      -6.914   7.762 -14.138  1.00  8.03           C  
ATOM   1212  CG  LEU A  72      -7.848   8.860 -13.527  1.00  8.03           C  
ATOM   1213  CD1 LEU A  72      -8.402   8.421 -12.164  1.00  8.03           C  
ATOM   1214  CD2 LEU A  72      -7.039  10.141 -13.387  1.00  8.03           C  
ATOM   1215  H   LEU A  72      -5.582   5.799 -15.091  1.00  6.96           H  
ATOM   1216  HA  LEU A  72      -7.839   5.947 -13.458  1.00  6.85           H  
ATOM   1217 1HB  LEU A  72      -6.070   7.633 -13.464  1.00  9.64           H  
ATOM   1218 2HB  LEU A  72      -6.536   8.148 -15.085  1.00  9.64           H  
ATOM   1219  HG  LEU A  72      -8.694   9.038 -14.191  1.00  9.64           H  
ATOM   1220 1HD1 LEU A  72      -9.039   9.210 -11.766  1.00  9.64           H  
ATOM   1221 2HD1 LEU A  72      -8.994   7.518 -12.273  1.00  9.64           H  
ATOM   1222 3HD1 LEU A  72      -7.581   8.239 -11.475  1.00  9.64           H  
ATOM   1223 1HD2 LEU A  72      -7.659  10.924 -12.977  1.00  9.64           H  
ATOM   1224 2HD2 LEU A  72      -6.193   9.969 -12.722  1.00  9.64           H  
ATOM   1225 3HD2 LEU A  72      -6.673  10.447 -14.367  1.00  9.64           H  
ATOM   1226  N   ARG A  73      -8.566   6.528 -16.606  1.00  5.58           N  
ATOM   1227  CA  ARG A  73      -9.700   6.709 -17.485  1.00  5.70           C  
ATOM   1228  C   ARG A  73     -10.655   5.522 -17.430  1.00  5.64           C  
ATOM   1229  O   ARG A  73     -11.841   5.688 -17.717  1.00  5.81           O  
ATOM   1230  CB  ARG A  73      -9.215   6.944 -18.901  1.00  7.93           C  
ATOM   1231  CG  ARG A  73      -8.502   8.288 -19.070  1.00  7.93           C  
ATOM   1232  CD  ARG A  73      -7.843   8.422 -20.379  1.00  7.93           C  
ATOM   1233  NE  ARG A  73      -6.702   7.514 -20.477  1.00  7.93           N  
ATOM   1234  CZ  ARG A  73      -5.906   7.357 -21.556  1.00  7.93           C  
ATOM   1235  NH1 ARG A  73      -6.103   8.067 -22.659  1.00  7.93           N  
ATOM   1236  NH2 ARG A  73      -4.920   6.476 -21.493  1.00  7.93           N  
ATOM   1237  H   ARG A  73      -7.629   6.373 -17.014  1.00  6.70           H  
ATOM   1238  HA  ARG A  73     -10.237   7.599 -17.163  1.00  6.84           H  
ATOM   1239 1HB  ARG A  73      -8.524   6.150 -19.184  1.00  9.52           H  
ATOM   1240 2HB  ARG A  73     -10.057   6.915 -19.592  1.00  9.52           H  
ATOM   1241 1HG  ARG A  73      -9.223   9.096 -18.961  1.00  9.52           H  
ATOM   1242 2HG  ARG A  73      -7.735   8.381 -18.300  1.00  9.52           H  
ATOM   1243 1HD  ARG A  73      -8.552   8.178 -21.169  1.00  9.52           H  
ATOM   1244 2HD  ARG A  73      -7.486   9.444 -20.502  1.00  9.52           H  
ATOM   1245  HE  ARG A  73      -6.481   6.933 -19.643  1.00  9.52           H  
ATOM   1246 1HH1 ARG A  73      -6.855   8.738 -22.705  1.00  9.52           H  
ATOM   1247 2HH1 ARG A  73      -5.498   7.939 -23.458  1.00  9.52           H  
ATOM   1248 1HH2 ARG A  73      -4.793   5.908 -20.626  1.00  9.52           H  
ATOM   1249 2HH2 ARG A  73      -4.309   6.331 -22.276  1.00  9.52           H  
ATOM   1250  N   GLU A  74     -10.164   4.332 -17.056  1.00  5.59           N  
ATOM   1251  CA  GLU A  74     -11.016   3.160 -16.960  1.00  5.74           C  
ATOM   1252  C   GLU A  74     -11.774   3.269 -15.647  1.00  5.62           C  
ATOM   1253  O   GLU A  74     -12.971   2.976 -15.564  1.00  5.93           O  
ATOM   1254  CB  GLU A  74     -10.212   1.862 -17.024  1.00  7.98           C  
ATOM   1255  CG  GLU A  74     -11.076   0.601 -17.140  1.00  7.98           C  
ATOM   1256  CD  GLU A  74     -11.825   0.554 -18.464  1.00  7.98           C  
ATOM   1257  OE1 GLU A  74     -11.415   1.236 -19.370  1.00  7.98           O  
ATOM   1258  OE2 GLU A  74     -12.794  -0.158 -18.570  1.00  7.98           O  
ATOM   1259  H   GLU A  74      -9.186   4.221 -16.789  1.00  6.71           H  
ATOM   1260  HA  GLU A  74     -11.727   3.168 -17.784  1.00  6.89           H  
ATOM   1261 1HB  GLU A  74      -9.533   1.895 -17.875  1.00  9.58           H  
ATOM   1262 2HB  GLU A  74      -9.600   1.770 -16.123  1.00  9.58           H  
ATOM   1263 1HG  GLU A  74     -10.438  -0.278 -17.058  1.00  9.58           H  
ATOM   1264 2HG  GLU A  74     -11.793   0.575 -16.318  1.00  9.58           H  
ATOM   1265  N   LYS A  75     -11.069   3.746 -14.607  1.00  5.43           N  
ATOM   1266  CA  LYS A  75     -11.698   3.910 -13.298  1.00  5.64           C  
ATOM   1267  C   LYS A  75     -12.899   4.840 -13.450  1.00  5.81           C  
ATOM   1268  O   LYS A  75     -13.945   4.623 -12.841  1.00  6.07           O  
ATOM   1269  CB  LYS A  75     -10.729   4.505 -12.270  1.00  7.82           C  
ATOM   1270  CG  LYS A  75      -9.594   3.592 -11.822  1.00  7.82           C  
ATOM   1271  CD  LYS A  75      -8.670   4.313 -10.823  1.00  7.82           C  
ATOM   1272  CE  LYS A  75      -7.492   3.428 -10.419  1.00  7.82           C  
ATOM   1273  NZ  LYS A  75      -6.487   4.139  -9.554  1.00  7.82           N  
ATOM   1274  H   LYS A  75     -10.071   3.941 -14.745  1.00  6.52           H  
ATOM   1275  HA  LYS A  75     -12.051   2.944 -12.954  1.00  6.77           H  
ATOM   1276 1HB  LYS A  75     -10.289   5.407 -12.672  1.00  9.38           H  
ATOM   1277 2HB  LYS A  75     -11.290   4.791 -11.381  1.00  9.38           H  
ATOM   1278 1HG  LYS A  75     -10.005   2.698 -11.357  1.00  9.38           H  
ATOM   1279 2HG  LYS A  75      -9.006   3.293 -12.697  1.00  9.38           H  
ATOM   1280 1HD  LYS A  75      -8.286   5.228 -11.265  1.00  9.38           H  
ATOM   1281 2HD  LYS A  75      -9.240   4.576  -9.930  1.00  9.38           H  
ATOM   1282 1HE  LYS A  75      -7.868   2.564  -9.879  1.00  9.38           H  
ATOM   1283 2HE  LYS A  75      -6.998   3.089 -11.312  1.00  9.38           H  
ATOM   1284 1HZ  LYS A  75      -5.710   3.478  -9.341  1.00  9.38           H  
ATOM   1285 2HZ  LYS A  75      -6.107   4.927 -10.052  1.00  9.38           H  
ATOM   1286 3HZ  LYS A  75      -6.907   4.449  -8.700  1.00  9.38           H  
ATOM   1287  N   ARG A  76     -12.739   5.867 -14.289  1.00  5.87           N  
ATOM   1288  CA  ARG A  76     -13.807   6.802 -14.592  1.00  6.23           C  
ATOM   1289  C   ARG A  76     -14.866   6.191 -15.532  1.00  6.53           C  
ATOM   1290  O   ARG A  76     -16.060   6.408 -15.337  1.00  6.91           O  
ATOM   1291  CB  ARG A  76     -13.220   8.074 -15.172  1.00  8.58           C  
ATOM   1292  CG  ARG A  76     -12.448   8.903 -14.141  1.00  8.58           C  
ATOM   1293  CD  ARG A  76     -11.794  10.091 -14.723  1.00  8.58           C  
ATOM   1294  NE  ARG A  76     -11.134  10.881 -13.691  1.00  8.58           N  
ATOM   1295  CZ  ARG A  76     -10.376  11.976 -13.904  1.00  8.58           C  
ATOM   1296  NH1 ARG A  76     -10.162  12.417 -15.128  1.00  8.58           N  
ATOM   1297  NH2 ARG A  76      -9.847  12.613 -12.871  1.00  8.58           N  
ATOM   1298  H   ARG A  76     -11.810   6.006 -14.698  1.00  7.04           H  
ATOM   1299  HA  ARG A  76     -14.299   7.063 -13.656  1.00  7.48           H  
ATOM   1300 1HB  ARG A  76     -12.537   7.820 -15.982  1.00 10.30           H  
ATOM   1301 2HB  ARG A  76     -14.015   8.692 -15.586  1.00 10.30           H  
ATOM   1302 1HG  ARG A  76     -13.134   9.239 -13.366  1.00 10.30           H  
ATOM   1303 2HG  ARG A  76     -11.671   8.282 -13.690  1.00 10.30           H  
ATOM   1304 1HD  ARG A  76     -11.039   9.760 -15.441  1.00 10.30           H  
ATOM   1305 2HD  ARG A  76     -12.535  10.714 -15.221  1.00 10.30           H  
ATOM   1306  HE  ARG A  76     -11.265  10.585 -12.733  1.00 10.30           H  
ATOM   1307 1HH1 ARG A  76     -10.565  11.939 -15.919  1.00 10.30           H  
ATOM   1308 2HH1 ARG A  76      -9.595  13.240 -15.277  1.00 10.30           H  
ATOM   1309 1HH2 ARG A  76     -10.012  12.277 -11.931  1.00 10.30           H  
ATOM   1310 2HH2 ARG A  76      -9.279  13.434 -13.017  1.00 10.30           H  
ATOM   1311  N   CYS A  77     -14.469   5.386 -16.531  1.00  6.51           N  
ATOM   1312  CA  CYS A  77     -15.460   4.766 -17.419  1.00  6.94           C  
ATOM   1313  C   CYS A  77     -16.399   3.884 -16.602  1.00  7.23           C  
ATOM   1314  O   CYS A  77     -17.600   3.838 -16.839  1.00  7.65           O  
ATOM   1315  CB  CYS A  77     -14.814   3.919 -18.504  1.00  9.55           C  
ATOM   1316  SG  CYS A  77     -13.915   4.835 -19.753  1.00  9.55           S  
ATOM   1317  H   CYS A  77     -13.474   5.265 -16.725  1.00  7.81           H  
ATOM   1318  HA  CYS A  77     -16.041   5.556 -17.897  1.00  8.33           H  
ATOM   1319 1HB  CYS A  77     -14.141   3.186 -18.056  1.00 11.46           H  
ATOM   1320 2HB  CYS A  77     -15.585   3.385 -19.006  1.00 11.46           H  
ATOM   1321  HG  CYS A  77     -12.980   5.327 -18.908  1.00 11.46           H  
ATOM   1322  N   PHE A  78     -15.869   3.222 -15.588  1.00  7.16           N  
ATOM   1323  CA  PHE A  78     -16.654   2.388 -14.685  1.00  7.63           C  
ATOM   1324  C   PHE A  78     -17.933   3.066 -14.190  1.00  7.82           C  
ATOM   1325  O   PHE A  78     -18.948   2.402 -13.996  1.00  8.42           O  
ATOM   1326  CB  PHE A  78     -15.818   1.949 -13.482  1.00 10.50           C  
ATOM   1327  CG  PHE A  78     -16.552   1.133 -12.441  1.00 10.50           C  
ATOM   1328  CD1 PHE A  78     -16.896  -0.178 -12.670  1.00 10.50           C  
ATOM   1329  CD2 PHE A  78     -16.861   1.681 -11.206  1.00 10.50           C  
ATOM   1330  CE1 PHE A  78     -17.548  -0.924 -11.702  1.00 10.50           C  
ATOM   1331  CE2 PHE A  78     -17.495   0.941 -10.245  1.00 10.50           C  
ATOM   1332  CZ  PHE A  78     -17.843  -0.362 -10.487  1.00 10.50           C  
ATOM   1333  H   PHE A  78     -14.852   3.262 -15.468  1.00  8.59           H  
ATOM   1334  HA  PHE A  78     -16.941   1.490 -15.232  1.00  9.16           H  
ATOM   1335 1HB  PHE A  78     -14.957   1.378 -13.831  1.00 12.60           H  
ATOM   1336 2HB  PHE A  78     -15.441   2.822 -12.992  1.00 12.60           H  
ATOM   1337  HD1 PHE A  78     -16.649  -0.625 -13.631  1.00 12.60           H  
ATOM   1338  HD2 PHE A  78     -16.592   2.709 -10.999  1.00 12.60           H  
ATOM   1339  HE1 PHE A  78     -17.820  -1.957 -11.904  1.00 12.60           H  
ATOM   1340  HE2 PHE A  78     -17.722   1.390  -9.290  1.00 12.60           H  
ATOM   1341  HZ  PHE A  78     -18.349  -0.942  -9.716  1.00 12.60           H  
ATOM   1342  N   ILE A  79     -17.913   4.379 -13.930  1.00  7.47           N  
ATOM   1343  CA  ILE A  79     -19.106   4.977 -13.350  1.00  7.83           C  
ATOM   1344  C   ILE A  79     -20.070   5.560 -14.390  1.00  8.17           C  
ATOM   1345  O   ILE A  79     -21.035   6.234 -14.026  1.00  8.80           O  
ATOM   1346  CB  ILE A  79     -18.740   6.056 -12.305  1.00 10.82           C  
ATOM   1347  CG1 ILE A  79     -17.999   7.260 -12.959  1.00 10.82           C  
ATOM   1348  CG2 ILE A  79     -17.855   5.404 -11.261  1.00 10.82           C  
ATOM   1349  CD1 ILE A  79     -17.829   8.484 -12.073  1.00 10.82           C  
ATOM   1350  H   ILE A  79     -17.108   4.971 -14.160  1.00  8.96           H  
ATOM   1351  HA  ILE A  79     -19.641   4.196 -12.811  1.00  9.40           H  
ATOM   1352  HB  ILE A  79     -19.647   6.430 -11.833  1.00 12.98           H  
ATOM   1353 1HG1 ILE A  79     -17.014   6.938 -13.239  1.00 12.98           H  
ATOM   1354 2HG1 ILE A  79     -18.538   7.565 -13.855  1.00 12.98           H  
ATOM   1355 1HG2 ILE A  79     -17.609   6.118 -10.507  1.00 12.98           H  
ATOM   1356 2HG2 ILE A  79     -18.388   4.574 -10.813  1.00 12.98           H  
ATOM   1357 3HG2 ILE A  79     -16.942   5.033 -11.727  1.00 12.98           H  
ATOM   1358 1HD1 ILE A  79     -17.298   9.256 -12.630  1.00 12.98           H  
ATOM   1359 2HD1 ILE A  79     -18.813   8.859 -11.785  1.00 12.98           H  
ATOM   1360 3HD1 ILE A  79     -17.261   8.238 -11.186  1.00 12.98           H  
ATOM   1361  N   CYS A  80     -19.844   5.279 -15.682  1.00  7.91           N  
ATOM   1362  CA  CYS A  80     -20.760   5.745 -16.729  1.00  8.39           C  
ATOM   1363  C   CYS A  80     -22.015   4.867 -16.810  1.00  8.83           C  
ATOM   1364  O   CYS A  80     -23.000   5.229 -17.449  1.00  9.41           O  
ATOM   1365  CB  CYS A  80     -20.092   5.767 -18.106  1.00 11.55           C  
ATOM   1366  SG  CYS A  80     -19.744   4.137 -18.810  1.00 11.55           S  
ATOM   1367  H   CYS A  80     -19.015   4.737 -15.937  1.00  9.49           H  
ATOM   1368  HA  CYS A  80     -21.065   6.762 -16.486  1.00 10.07           H  
ATOM   1369 1HB  CYS A  80     -20.729   6.305 -18.806  1.00 13.86           H  
ATOM   1370 2HB  CYS A  80     -19.145   6.304 -18.036  1.00 13.86           H  
ATOM   1371  HG  CYS A  80     -18.718   3.847 -17.995  1.00 13.86           H  
ATOM   1372  N   GLY A  81     -21.949   3.681 -16.205  1.00  8.72           N  
ATOM   1373  CA  GLY A  81     -23.048   2.717 -16.155  1.00  9.26           C  
ATOM   1374  C   GLY A  81     -23.208   1.787 -17.364  1.00  9.06           C  
ATOM   1375  O   GLY A  81     -24.101   0.941 -17.366  1.00  9.60           O  
ATOM   1376  H   GLY A  81     -21.089   3.463 -15.719  1.00 10.46           H  
ATOM   1377 1HA  GLY A  81     -22.921   2.106 -15.262  1.00 11.11           H  
ATOM   1378 2HA  GLY A  81     -23.978   3.265 -16.012  1.00 11.11           H  
ATOM   1379  N   ARG A  82     -22.372   1.932 -18.385  1.00  8.42           N  
ATOM   1380  CA  ARG A  82     -22.474   1.087 -19.574  1.00  8.40           C  
ATOM   1381  C   ARG A  82     -21.824  -0.254 -19.290  1.00  8.15           C  
ATOM   1382  O   ARG A  82     -20.693  -0.284 -18.788  1.00  7.87           O  
ATOM   1383  CB  ARG A  82     -21.811   1.730 -20.783  1.00 11.77           C  
ATOM   1384  CG  ARG A  82     -22.465   3.019 -21.280  1.00 11.77           C  
ATOM   1385  CD  ARG A  82     -21.750   3.578 -22.470  1.00 11.77           C  
ATOM   1386  NE  ARG A  82     -20.394   4.002 -22.141  1.00 11.77           N  
ATOM   1387  CZ  ARG A  82     -19.438   4.362 -23.022  1.00 11.77           C  
ATOM   1388  NH1 ARG A  82     -19.682   4.358 -24.318  1.00 11.77           N  
ATOM   1389  NH2 ARG A  82     -18.242   4.722 -22.575  1.00 11.77           N  
ATOM   1390  H   ARG A  82     -21.661   2.647 -18.324  1.00 10.10           H  
ATOM   1391  HA  ARG A  82     -23.529   0.920 -19.801  1.00 10.08           H  
ATOM   1392 1HB  ARG A  82     -20.771   1.932 -20.561  1.00 14.12           H  
ATOM   1393 2HB  ARG A  82     -21.829   1.024 -21.611  1.00 14.12           H  
ATOM   1394 1HG  ARG A  82     -23.497   2.814 -21.559  1.00 14.12           H  
ATOM   1395 2HG  ARG A  82     -22.449   3.766 -20.483  1.00 14.12           H  
ATOM   1396 1HD  ARG A  82     -21.697   2.815 -23.245  1.00 14.12           H  
ATOM   1397 2HD  ARG A  82     -22.299   4.443 -22.844  1.00 14.12           H  
ATOM   1398  HE  ARG A  82     -20.147   4.029 -21.162  1.00 14.12           H  
ATOM   1399 1HH1 ARG A  82     -20.589   4.086 -24.666  1.00 14.12           H  
ATOM   1400 2HH1 ARG A  82     -18.957   4.627 -24.969  1.00 14.12           H  
ATOM   1401 1HH2 ARG A  82     -18.048   4.720 -21.582  1.00 14.12           H  
ATOM   1402 2HH2 ARG A  82     -17.516   4.988 -23.222  1.00 14.12           H  
ATOM   1403  N   GLU A  83     -22.489  -1.349 -19.692  1.00  8.45           N  
ATOM   1404  CA  GLU A  83     -22.043  -2.714 -19.401  1.00  8.51           C  
ATOM   1405  C   GLU A  83     -20.595  -2.985 -19.766  1.00  8.28           C  
ATOM   1406  O   GLU A  83     -19.851  -3.599 -18.990  1.00  8.68           O  
ATOM   1407  CB  GLU A  83     -22.927  -3.726 -20.137  1.00 11.89           C  
ATOM   1408  CG  GLU A  83     -24.380  -3.785 -19.650  1.00 11.89           C  
ATOM   1409  CD  GLU A  83     -25.265  -2.740 -20.286  1.00 11.89           C  
ATOM   1410  OE1 GLU A  83     -24.739  -1.909 -21.002  1.00 11.89           O  
ATOM   1411  OE2 GLU A  83     -26.450  -2.770 -20.068  1.00 11.89           O  
ATOM   1412  H   GLU A  83     -23.396  -1.234 -20.158  1.00 10.14           H  
ATOM   1413  HA  GLU A  83     -22.177  -2.893 -18.344  1.00 10.21           H  
ATOM   1414 1HB  GLU A  83     -22.933  -3.501 -21.204  1.00 14.27           H  
ATOM   1415 2HB  GLU A  83     -22.503  -4.722 -20.019  1.00 14.27           H  
ATOM   1416 1HG  GLU A  83     -24.786  -4.772 -19.867  1.00 14.27           H  
ATOM   1417 2HG  GLU A  83     -24.389  -3.648 -18.568  1.00 14.27           H  
ATOM   1418  N   GLY A  84     -20.136  -2.433 -20.880  1.00  7.80           N  
ATOM   1419  CA  GLY A  84     -18.775  -2.667 -21.348  1.00  7.77           C  
ATOM   1420  C   GLY A  84     -17.678  -2.276 -20.352  1.00  7.37           C  
ATOM   1421  O   GLY A  84     -16.545  -2.743 -20.479  1.00  7.50           O  
ATOM   1422  H   GLY A  84     -20.779  -1.908 -21.457  1.00  9.36           H  
ATOM   1423 1HA  GLY A  84     -18.668  -3.719 -21.601  1.00  9.32           H  
ATOM   1424 2HA  GLY A  84     -18.624  -2.111 -22.274  1.00  9.32           H  
ATOM   1425  N   HIS A  85     -17.993  -1.420 -19.371  1.00  7.05           N  
ATOM   1426  CA  HIS A  85     -17.005  -0.991 -18.393  1.00  6.87           C  
ATOM   1427  C   HIS A  85     -17.355  -1.376 -16.958  1.00  6.87           C  
ATOM   1428  O   HIS A  85     -16.629  -1.013 -16.031  1.00  6.94           O  
ATOM   1429  CB  HIS A  85     -16.851   0.520 -18.483  1.00  9.69           C  
ATOM   1430  CG  HIS A  85     -16.379   0.951 -19.820  1.00  9.69           C  
ATOM   1431  ND1 HIS A  85     -15.075   0.772 -20.247  1.00  9.69           N  
ATOM   1432  CD2 HIS A  85     -17.039   1.541 -20.846  1.00  9.69           C  
ATOM   1433  CE1 HIS A  85     -14.953   1.243 -21.471  1.00  9.69           C  
ATOM   1434  NE2 HIS A  85     -16.133   1.712 -21.867  1.00  9.69           N  
ATOM   1435  H   HIS A  85     -18.952  -1.069 -19.294  1.00  8.46           H  
ATOM   1436  HA  HIS A  85     -16.042  -1.443 -18.627  1.00  8.24           H  
ATOM   1437 1HB  HIS A  85     -17.812   1.002 -18.273  1.00 11.63           H  
ATOM   1438 2HB  HIS A  85     -16.135   0.866 -17.737  1.00 11.63           H  
ATOM   1439  HD1 HIS A  85     -14.271   0.417 -19.689  1.00 11.63           H  
ATOM   1440  HD2 HIS A  85     -18.075   1.861 -20.969  1.00 11.63           H  
ATOM   1441  HE1 HIS A  85     -13.990   1.195 -21.979  1.00 11.63           H  
ATOM   1442  N   ILE A  86     -18.450  -2.120 -16.770  1.00  7.04           N  
ATOM   1443  CA  ILE A  86     -18.879  -2.501 -15.423  1.00  7.21           C  
ATOM   1444  C   ILE A  86     -19.020  -4.019 -15.250  1.00  7.02           C  
ATOM   1445  O   ILE A  86     -18.805  -4.535 -14.157  1.00  6.96           O  
ATOM   1446  CB  ILE A  86     -20.170  -1.739 -14.986  1.00 10.03           C  
ATOM   1447  CG1 ILE A  86     -21.360  -2.070 -15.885  1.00 10.03           C  
ATOM   1448  CG2 ILE A  86     -19.888  -0.242 -15.048  1.00 10.03           C  
ATOM   1449  CD1 ILE A  86     -22.714  -1.562 -15.439  1.00 10.03           C  
ATOM   1450  H   ILE A  86     -18.965  -2.444 -17.591  1.00  8.45           H  
ATOM   1451  HA  ILE A  86     -18.106  -2.185 -14.729  1.00  8.65           H  
ATOM   1452  HB  ILE A  86     -20.424  -2.016 -13.964  1.00 12.04           H  
ATOM   1453 1HG1 ILE A  86     -21.149  -1.652 -16.836  1.00 12.04           H  
ATOM   1454 2HG1 ILE A  86     -21.447  -3.139 -15.979  1.00 12.04           H  
ATOM   1455 1HG2 ILE A  86     -20.739   0.332 -14.715  1.00 12.04           H  
ATOM   1456 2HG2 ILE A  86     -19.056  -0.022 -14.405  1.00 12.04           H  
ATOM   1457 3HG2 ILE A  86     -19.642   0.057 -16.066  1.00 12.04           H  
ATOM   1458 1HD1 ILE A  86     -23.468  -1.857 -16.175  1.00 12.04           H  
ATOM   1459 2HD1 ILE A  86     -22.964  -1.994 -14.470  1.00 12.04           H  
ATOM   1460 3HD1 ILE A  86     -22.713  -0.485 -15.362  1.00 12.04           H  
ATOM   1461  N   LYS A  87     -19.369  -4.754 -16.322  1.00  7.22           N  
ATOM   1462  CA  LYS A  87     -19.597  -6.206 -16.231  1.00  7.40           C  
ATOM   1463  C   LYS A  87     -18.306  -6.963 -15.920  1.00  7.58           C  
ATOM   1464  O   LYS A  87     -18.332  -8.121 -15.508  1.00  7.81           O  
ATOM   1465  CB  LYS A  87     -20.212  -6.757 -17.527  1.00 10.29           C  
ATOM   1466  CG  LYS A  87     -19.270  -6.817 -18.742  1.00 10.29           C  
ATOM   1467  CD  LYS A  87     -20.012  -7.267 -19.992  1.00 10.29           C  
ATOM   1468  CE  LYS A  87     -19.072  -7.381 -21.185  1.00 10.29           C  
ATOM   1469  NZ  LYS A  87     -19.795  -7.789 -22.435  1.00 10.29           N  
ATOM   1470  H   LYS A  87     -19.541  -4.298 -17.219  1.00  8.66           H  
ATOM   1471  HA  LYS A  87     -20.294  -6.392 -15.413  1.00  8.88           H  
ATOM   1472 1HB  LYS A  87     -20.589  -7.764 -17.350  1.00 12.35           H  
ATOM   1473 2HB  LYS A  87     -21.061  -6.130 -17.809  1.00 12.35           H  
ATOM   1474 1HG  LYS A  87     -18.806  -5.852 -18.921  1.00 12.35           H  
ATOM   1475 2HG  LYS A  87     -18.480  -7.546 -18.549  1.00 12.35           H  
ATOM   1476 1HD  LYS A  87     -20.468  -8.243 -19.809  1.00 12.35           H  
ATOM   1477 2HD  LYS A  87     -20.799  -6.553 -20.227  1.00 12.35           H  
ATOM   1478 1HE  LYS A  87     -18.589  -6.419 -21.350  1.00 12.35           H  
ATOM   1479 2HE  LYS A  87     -18.308  -8.122 -20.960  1.00 12.35           H  
ATOM   1480 1HZ  LYS A  87     -19.136  -7.857 -23.194  1.00 12.35           H  
ATOM   1481 2HZ  LYS A  87     -20.255  -8.699 -22.309  1.00 12.35           H  
ATOM   1482 3HZ  LYS A  87     -20.494  -7.098 -22.656  1.00 12.35           H  
ATOM   1483  N   LYS A  88     -17.180  -6.293 -16.156  1.00  7.67           N  
ATOM   1484  CA  LYS A  88     -15.848  -6.847 -15.995  1.00  8.15           C  
ATOM   1485  C   LYS A  88     -15.337  -6.736 -14.559  1.00  8.10           C  
ATOM   1486  O   LYS A  88     -14.270  -7.261 -14.222  1.00  8.67           O  
ATOM   1487  CB  LYS A  88     -14.889  -6.093 -16.924  1.00 11.22           C  
ATOM   1488  CG  LYS A  88     -15.193  -6.251 -18.420  1.00 11.22           C  
ATOM   1489  CD  LYS A  88     -14.251  -5.425 -19.290  1.00 11.22           C  
ATOM   1490  CE  LYS A  88     -14.649  -5.511 -20.770  1.00 11.22           C  
ATOM   1491  NZ  LYS A  88     -13.776  -4.670 -21.654  1.00 11.22           N  
ATOM   1492  H   LYS A  88     -17.279  -5.340 -16.474  1.00  9.20           H  
ATOM   1493  HA  LYS A  88     -15.889  -7.896 -16.255  1.00  9.78           H  
ATOM   1494 1HB  LYS A  88     -14.920  -5.028 -16.681  1.00 13.46           H  
ATOM   1495 2HB  LYS A  88     -13.870  -6.437 -16.748  1.00 13.46           H  
ATOM   1496 1HG  LYS A  88     -15.079  -7.288 -18.702  1.00 13.46           H  
ATOM   1497 2HG  LYS A  88     -16.219  -5.948 -18.621  1.00 13.46           H  
ATOM   1498 1HD  LYS A  88     -14.291  -4.377 -18.980  1.00 13.46           H  
ATOM   1499 2HD  LYS A  88     -13.227  -5.784 -19.175  1.00 13.46           H  
ATOM   1500 1HE  LYS A  88     -14.593  -6.546 -21.102  1.00 13.46           H  
ATOM   1501 2HE  LYS A  88     -15.678  -5.164 -20.865  1.00 13.46           H  
ATOM   1502 1HZ  LYS A  88     -14.087  -4.755 -22.606  1.00 13.46           H  
ATOM   1503 2HZ  LYS A  88     -13.807  -3.698 -21.376  1.00 13.46           H  
ATOM   1504 3HZ  LYS A  88     -12.803  -4.994 -21.606  1.00 13.46           H  
ATOM   1505  N   GLU A  89     -16.080  -6.021 -13.723  1.00  7.64           N  
ATOM   1506  CA  GLU A  89     -15.717  -5.784 -12.340  1.00  7.82           C  
ATOM   1507  C   GLU A  89     -16.600  -6.643 -11.455  1.00  7.52           C  
ATOM   1508  O   GLU A  89     -17.613  -7.165 -11.910  1.00  7.76           O  
ATOM   1509  CB  GLU A  89     -15.851  -4.304 -12.016  1.00 10.88           C  
ATOM   1510  CG  GLU A  89     -14.965  -3.406 -12.885  1.00 10.88           C  
ATOM   1511  CD  GLU A  89     -13.499  -3.600 -12.653  1.00 10.88           C  
ATOM   1512  OE1 GLU A  89     -13.131  -4.084 -11.601  1.00 10.88           O  
ATOM   1513  OE2 GLU A  89     -12.719  -3.257 -13.523  1.00 10.88           O  
ATOM   1514  H   GLU A  89     -16.966  -5.625 -14.045  1.00  9.17           H  
ATOM   1515  HA  GLU A  89     -14.681  -6.084 -12.182  1.00  9.38           H  
ATOM   1516 1HB  GLU A  89     -16.883  -4.008 -12.173  1.00 13.06           H  
ATOM   1517 2HB  GLU A  89     -15.613  -4.130 -10.983  1.00 13.06           H  
ATOM   1518 1HG  GLU A  89     -15.189  -3.593 -13.937  1.00 13.06           H  
ATOM   1519 2HG  GLU A  89     -15.201  -2.384 -12.683  1.00 13.06           H  
ATOM   1520  N   CYS A  90     -16.227  -6.842 -10.202  1.00  7.16           N  
ATOM   1521  CA  CYS A  90     -17.090  -7.642  -9.351  1.00  6.98           C  
ATOM   1522  C   CYS A  90     -18.463  -6.945  -9.261  1.00  6.76           C  
ATOM   1523  O   CYS A  90     -18.526  -5.760  -8.933  1.00  6.59           O  
ATOM   1524  CB  CYS A  90     -16.505  -7.746  -7.945  1.00  9.85           C  
ATOM   1525  SG  CYS A  90     -14.903  -8.579  -7.861  1.00  9.85           S  
ATOM   1526  H   CYS A  90     -15.365  -6.439  -9.856  1.00  8.59           H  
ATOM   1527  HA  CYS A  90     -17.150  -8.641  -9.762  1.00  8.38           H  
ATOM   1528 1HB  CYS A  90     -16.404  -6.764  -7.526  1.00 11.82           H  
ATOM   1529 2HB  CYS A  90     -17.197  -8.303  -7.307  1.00 11.82           H  
ATOM   1530  HG  CYS A  90     -14.827  -8.616  -6.539  1.00 11.82           H  
ATOM   1531  N   PRO A  91     -19.603  -7.639  -9.511  1.00  6.95           N  
ATOM   1532  CA  PRO A  91     -20.965  -7.100  -9.407  1.00  6.96           C  
ATOM   1533  C   PRO A  91     -21.278  -6.649  -7.973  1.00  6.79           C  
ATOM   1534  O   PRO A  91     -22.230  -5.911  -7.738  1.00  6.83           O  
ATOM   1535  CB  PRO A  91     -21.850  -8.277  -9.827  1.00 10.44           C  
ATOM   1536  CG  PRO A  91     -20.944  -9.165 -10.674  1.00 10.44           C  
ATOM   1537  CD  PRO A  91     -19.543  -9.005 -10.087  1.00 10.44           C  
ATOM   1538  HA  PRO A  91     -21.070  -6.262 -10.106  1.00  8.35           H  
ATOM   1539 1HB  PRO A  91     -22.305  -8.734  -8.964  1.00 12.53           H  
ATOM   1540 2HB  PRO A  91     -22.687  -7.886 -10.424  1.00 12.53           H  
ATOM   1541 1HG  PRO A  91     -21.297 -10.207 -10.645  1.00 12.53           H  
ATOM   1542 2HG  PRO A  91     -20.985  -8.845 -11.728  1.00 12.53           H  
ATOM   1543 1HD  PRO A  91     -19.306  -9.759  -9.324  1.00 12.53           H  
ATOM   1544 2HD  PRO A  91     -18.858  -9.051 -10.946  1.00 12.53           H  
ATOM   1545  N   GLN A  92     -20.474  -7.141  -7.034  1.00  6.86           N  
ATOM   1546  CA  GLN A  92     -20.544  -6.858  -5.611  1.00  6.95           C  
ATOM   1547  C   GLN A  92     -20.268  -5.383  -5.288  1.00  6.93           C  
ATOM   1548  O   GLN A  92     -20.709  -4.875  -4.254  1.00  7.10           O  
ATOM   1549  CB  GLN A  92     -19.518  -7.719  -4.865  1.00  9.70           C  
ATOM   1550  CG  GLN A  92     -19.612  -7.669  -3.358  1.00  9.70           C  
ATOM   1551  CD  GLN A  92     -20.867  -8.287  -2.852  1.00  9.70           C  
ATOM   1552  OE1 GLN A  92     -21.094  -9.478  -3.092  1.00  9.70           O  
ATOM   1553  NE2 GLN A  92     -21.698  -7.508  -2.169  1.00  9.70           N  
ATOM   1554  H   GLN A  92     -19.742  -7.762  -7.329  1.00  8.23           H  
ATOM   1555  HA  GLN A  92     -21.546  -7.101  -5.265  1.00  8.34           H  
ATOM   1556 1HB  GLN A  92     -19.656  -8.739  -5.148  1.00 11.64           H  
ATOM   1557 2HB  GLN A  92     -18.511  -7.430  -5.155  1.00 11.64           H  
ATOM   1558 1HG  GLN A  92     -18.773  -8.226  -2.939  1.00 11.64           H  
ATOM   1559 2HG  GLN A  92     -19.583  -6.647  -3.012  1.00 11.64           H  
ATOM   1560 1HE2 GLN A  92     -22.559  -7.877  -1.810  1.00 11.64           H  
ATOM   1561 2HE2 GLN A  92     -21.463  -6.540  -2.018  1.00 11.64           H  
ATOM   1562  N   PHE A  93     -19.438  -4.732  -6.103  1.00  6.90           N  
ATOM   1563  CA  PHE A  93     -19.003  -3.365  -5.851  1.00  7.11           C  
ATOM   1564  C   PHE A  93     -20.162  -2.375  -5.826  1.00  7.35           C  
ATOM   1565  O   PHE A  93     -21.070  -2.430  -6.651  1.00  7.97           O  
ATOM   1566  CB  PHE A  93     -18.025  -2.926  -6.940  1.00  9.88           C  
ATOM   1567  CG  PHE A  93     -16.670  -3.610  -6.958  1.00  9.88           C  
ATOM   1568  CD1 PHE A  93     -15.909  -3.517  -8.100  1.00  9.88           C  
ATOM   1569  CD2 PHE A  93     -16.157  -4.352  -5.881  1.00  9.88           C  
ATOM   1570  CE1 PHE A  93     -14.674  -4.125  -8.185  1.00  9.88           C  
ATOM   1571  CE2 PHE A  93     -14.921  -4.957  -5.974  1.00  9.88           C  
ATOM   1572  CZ  PHE A  93     -14.188  -4.837  -7.130  1.00  9.88           C  
ATOM   1573  H   PHE A  93     -19.115  -5.181  -6.967  1.00  8.28           H  
ATOM   1574  HA  PHE A  93     -18.524  -3.322  -4.876  1.00  8.53           H  
ATOM   1575 1HB  PHE A  93     -18.493  -3.106  -7.910  1.00 11.86           H  
ATOM   1576 2HB  PHE A  93     -17.857  -1.865  -6.863  1.00 11.86           H  
ATOM   1577  HD1 PHE A  93     -16.296  -2.950  -8.946  1.00 11.86           H  
ATOM   1578  HD2 PHE A  93     -16.720  -4.459  -4.966  1.00 11.86           H  
ATOM   1579  HE1 PHE A  93     -14.080  -4.034  -9.103  1.00 11.86           H  
ATOM   1580  HE2 PHE A  93     -14.528  -5.530  -5.133  1.00 11.86           H  
ATOM   1581  HZ  PHE A  93     -13.227  -5.309  -7.212  1.00 11.86           H  
ATOM   1582  N   LYS A  94     -20.059  -1.392  -4.929  1.00  7.05           N  
ATOM   1583  CA  LYS A  94     -21.070  -0.341  -4.762  1.00  7.41           C  
ATOM   1584  C   LYS A  94     -21.417   0.448  -6.034  1.00  7.65           C  
ATOM   1585  O   LYS A  94     -22.564   0.866  -6.193  1.00  7.91           O  
ATOM   1586  CB  LYS A  94     -20.628   0.644  -3.678  1.00 10.23           C  
ATOM   1587  CG  LYS A  94     -20.665   0.085  -2.260  1.00 10.23           C  
ATOM   1588  CD  LYS A  94     -20.186   1.119  -1.239  1.00 10.23           C  
ATOM   1589  CE  LYS A  94     -20.217   0.561   0.185  1.00 10.23           C  
ATOM   1590  NZ  LYS A  94     -19.711   1.549   1.183  1.00 10.23           N  
ATOM   1591  H   LYS A  94     -19.286  -1.438  -4.282  1.00  8.46           H  
ATOM   1592  HA  LYS A  94     -21.989  -0.825  -4.427  1.00  8.89           H  
ATOM   1593 1HB  LYS A  94     -19.620   0.982  -3.880  1.00 12.28           H  
ATOM   1594 2HB  LYS A  94     -21.275   1.521  -3.707  1.00 12.28           H  
ATOM   1595 1HG  LYS A  94     -21.689  -0.206  -2.019  1.00 12.28           H  
ATOM   1596 2HG  LYS A  94     -20.035  -0.800  -2.199  1.00 12.28           H  
ATOM   1597 1HD  LYS A  94     -19.165   1.422  -1.478  1.00 12.28           H  
ATOM   1598 2HD  LYS A  94     -20.827   2.000  -1.286  1.00 12.28           H  
ATOM   1599 1HE  LYS A  94     -21.242   0.295   0.440  1.00 12.28           H  
ATOM   1600 2HE  LYS A  94     -19.598  -0.334   0.230  1.00 12.28           H  
ATOM   1601 1HZ  LYS A  94     -19.748   1.143   2.108  1.00 12.28           H  
ATOM   1602 2HZ  LYS A  94     -18.756   1.794   0.963  1.00 12.28           H  
ATOM   1603 3HZ  LYS A  94     -20.285   2.380   1.159  1.00 12.28           H  
ATOM   1604  N   GLY A  95     -20.449   0.687  -6.928  1.00  7.80           N  
ATOM   1605  CA  GLY A  95     -20.738   1.426  -8.155  1.00  8.21           C  
ATOM   1606  C   GLY A  95     -19.995   2.751  -8.299  1.00  8.18           C  
ATOM   1607  O   GLY A  95     -19.910   3.286  -9.401  1.00  8.39           O  
ATOM   1608  H   GLY A  95     -19.497   0.358  -6.774  1.00  9.36           H  
ATOM   1609 1HA  GLY A  95     -20.495   0.789  -9.006  1.00  9.85           H  
ATOM   1610 2HA  GLY A  95     -21.809   1.613  -8.216  1.00  9.85           H  
ATOM   1611  N   SER A  96     -19.480   3.302  -7.203  1.00  8.09           N  
ATOM   1612  CA  SER A  96     -18.696   4.531  -7.297  1.00  8.17           C  
ATOM   1613  C   SER A  96     -17.301   4.156  -7.795  1.00  7.74           C  
ATOM   1614  O   SER A  96     -16.895   2.997  -7.698  1.00  7.77           O  
ATOM   1615  CB  SER A  96     -18.639   5.236  -5.953  1.00 11.41           C  
ATOM   1616  OG  SER A  96     -17.904   4.495  -5.013  1.00 11.41           O  
ATOM   1617  H   SER A  96     -19.630   2.868  -6.305  1.00  9.71           H  
ATOM   1618  HA  SER A  96     -19.159   5.198  -8.027  1.00  9.80           H  
ATOM   1619 1HB  SER A  96     -18.186   6.219  -6.079  1.00 13.69           H  
ATOM   1620 2HB  SER A  96     -19.653   5.390  -5.585  1.00 13.69           H  
ATOM   1621  HG  SER A  96     -17.944   4.998  -4.190  1.00 13.69           H  
ATOM   1622  N   SER A  97     -16.506   5.116  -8.270  1.00  7.49           N  
ATOM   1623  CA  SER A  97     -15.161   4.773  -8.752  1.00  7.26           C  
ATOM   1624  C   SER A  97     -14.237   4.243  -7.658  1.00  7.21           C  
ATOM   1625  O   SER A  97     -13.372   3.396  -7.892  1.00  7.50           O  
ATOM   1626  CB  SER A  97     -14.522   5.987  -9.388  1.00 10.26           C  
ATOM   1627  OG  SER A  97     -14.311   6.990  -8.428  1.00 10.26           O  
ATOM   1628  H   SER A  97     -16.827   6.072  -8.329  1.00  8.99           H  
ATOM   1629  HA  SER A  97     -15.261   3.997  -9.511  1.00  8.71           H  
ATOM   1630 1HB  SER A  97     -13.569   5.699  -9.836  1.00 12.31           H  
ATOM   1631 2HB  SER A  97     -15.154   6.365 -10.189  1.00 12.31           H  
ATOM   1632  HG  SER A  97     -13.873   7.711  -8.894  1.00 12.31           H  
ATOM   1633  N   GLY A  98     -14.482   4.643  -6.420  1.00  7.06           N  
ATOM   1634  CA  GLY A  98     -13.655   4.189  -5.317  1.00  7.16           C  
ATOM   1635  C   GLY A  98     -14.030   2.785  -4.869  1.00  7.09           C  
ATOM   1636  O   GLY A  98     -13.321   2.168  -4.067  1.00  7.28           O  
ATOM   1637  H   GLY A  98     -15.188   5.347  -6.259  1.00  8.47           H  
ATOM   1638 1HA  GLY A  98     -12.607   4.216  -5.614  1.00  8.59           H  
ATOM   1639 2HA  GLY A  98     -13.766   4.879  -4.481  1.00  8.59           H  
ATOM   1640  N   SER A  99     -15.104   2.224  -5.434  1.00  7.03           N  
ATOM   1641  CA  SER A  99     -15.550   0.895  -5.055  1.00  7.21           C  
ATOM   1642  C   SER A  99     -14.661  -0.132  -5.724  1.00  6.95           C  
ATOM   1643  O   SER A  99     -14.633  -1.295  -5.338  1.00  6.88           O  
ATOM   1644  CB  SER A  99     -17.010   0.672  -5.410  1.00 10.02           C  
ATOM   1645  OG  SER A  99     -17.226   0.565  -6.787  1.00 10.02           O  
ATOM   1646  H   SER A  99     -15.629   2.726  -6.151  1.00  8.44           H  
ATOM   1647  HA  SER A  99     -15.445   0.785  -3.975  1.00  8.65           H  
ATOM   1648 1HB  SER A  99     -17.359  -0.229  -4.914  1.00 12.02           H  
ATOM   1649 2HB  SER A  99     -17.592   1.507  -5.024  1.00 12.02           H  
ATOM   1650  HG  SER A  99     -17.039   1.453  -7.155  1.00 12.02           H  
ATOM   1651  N   LEU A 100     -13.831   0.317  -6.664  1.00  7.05           N  
ATOM   1652  CA  LEU A 100     -12.932  -0.580  -7.350  1.00  6.98           C  
ATOM   1653  C   LEU A 100     -11.781  -0.959  -6.430  1.00  6.93           C  
ATOM   1654  O   LEU A 100     -11.070  -1.931  -6.673  1.00  7.03           O  
ATOM   1655  CB  LEU A 100     -12.401   0.103  -8.616  1.00  9.80           C  
ATOM   1656  CG  LEU A 100     -13.449   0.409  -9.724  1.00  9.80           C  
ATOM   1657  CD1 LEU A 100     -12.809   1.249 -10.810  1.00  9.80           C  
ATOM   1658  CD2 LEU A 100     -13.962  -0.888 -10.314  1.00  9.80           C  
ATOM   1659  H   LEU A 100     -13.840   1.305  -6.937  1.00  8.46           H  
ATOM   1660  HA  LEU A 100     -13.467  -1.490  -7.602  1.00  8.38           H  
ATOM   1661 1HB  LEU A 100     -11.951   1.054  -8.324  1.00 11.76           H  
ATOM   1662 2HB  LEU A 100     -11.625  -0.525  -9.051  1.00 11.76           H  
ATOM   1663  HG  LEU A 100     -14.284   0.977  -9.301  1.00 11.76           H  
ATOM   1664 1HD1 LEU A 100     -13.546   1.466 -11.578  1.00 11.76           H  
ATOM   1665 2HD1 LEU A 100     -12.454   2.188 -10.376  1.00 11.76           H  
ATOM   1666 3HD1 LEU A 100     -11.974   0.710 -11.251  1.00 11.76           H  
ATOM   1667 1HD2 LEU A 100     -14.670  -0.666 -11.082  1.00 11.76           H  
ATOM   1668 2HD2 LEU A 100     -13.134  -1.448 -10.741  1.00 11.76           H  
ATOM   1669 3HD2 LEU A 100     -14.442  -1.480  -9.564  1.00 11.76           H  
ATOM   1670  N   SER A 101     -11.609  -0.224  -5.323  1.00  7.09           N  
ATOM   1671  CA  SER A 101     -10.547  -0.512  -4.373  1.00  7.36           C  
ATOM   1672  C   SER A 101     -10.888  -1.775  -3.583  1.00  7.23           C  
ATOM   1673  O   SER A 101     -10.012  -2.415  -2.994  1.00  7.37           O  
ATOM   1674  CB  SER A 101     -10.336   0.664  -3.434  1.00 10.19           C  
ATOM   1675  OG  SER A 101     -11.443   0.852  -2.592  1.00 10.19           O  
ATOM   1676  H   SER A 101     -12.232   0.559  -5.112  1.00  8.51           H  
ATOM   1677  HA  SER A 101      -9.623  -0.687  -4.924  1.00  8.83           H  
ATOM   1678 1HB  SER A 101      -9.449   0.480  -2.829  1.00 12.23           H  
ATOM   1679 2HB  SER A 101     -10.159   1.571  -4.012  1.00 12.23           H  
ATOM   1680  HG  SER A 101     -12.101   1.371  -3.106  1.00 12.23           H  
ATOM   1681  N   SER A 102     -12.145  -2.221  -3.668  1.00  7.18           N  
ATOM   1682  CA  SER A 102     -12.618  -3.373  -2.938  1.00  7.22           C  
ATOM   1683  C   SER A 102     -12.228  -4.668  -3.623  1.00  7.01           C  
ATOM   1684  O   SER A 102     -12.580  -5.765  -3.162  1.00  7.04           O  
ATOM   1685  CB  SER A 102     -14.109  -3.297  -2.727  1.00 10.09           C  
ATOM   1686  OG  SER A 102     -14.454  -2.222  -1.893  1.00 10.09           O  
ATOM   1687  H   SER A 102     -12.844  -1.718  -4.220  1.00  8.62           H  
ATOM   1688  HA  SER A 102     -12.142  -3.366  -1.963  1.00  8.66           H  
ATOM   1689 1HB  SER A 102     -14.606  -3.194  -3.678  1.00 12.11           H  
ATOM   1690 2HB  SER A 102     -14.427  -4.208  -2.286  1.00 12.11           H  
ATOM   1691  HG  SER A 102     -14.107  -2.467  -1.005  1.00 12.11           H  
ATOM   1692  N   LYS A 103     -11.528  -4.541  -4.766  1.00  7.10           N  
ATOM   1693  CA  LYS A 103     -10.978  -5.672  -5.495  1.00  7.25           C  
ATOM   1694  C   LYS A 103      -9.915  -6.363  -4.641  1.00  6.62           C  
ATOM   1695  O   LYS A 103      -9.633  -7.551  -4.828  1.00  6.96           O  
ATOM   1696  CB  LYS A 103     -10.330  -5.198  -6.799  1.00 10.09           C  
ATOM   1697  CG  LYS A 103      -9.039  -4.377  -6.581  1.00 10.09           C  
ATOM   1698  CD  LYS A 103      -8.453  -3.833  -7.872  1.00 10.09           C  
ATOM   1699  CE  LYS A 103      -7.189  -3.050  -7.562  1.00 10.09           C  
ATOM   1700  NZ  LYS A 103      -6.565  -2.456  -8.754  1.00 10.09           N  
ATOM   1701  H   LYS A 103     -11.347  -3.605  -5.139  1.00  8.52           H  
ATOM   1702  HA  LYS A 103     -11.774  -6.386  -5.703  1.00  8.70           H  
ATOM   1703 1HB  LYS A 103     -10.091  -6.058  -7.424  1.00 12.11           H  
ATOM   1704 2HB  LYS A 103     -11.026  -4.567  -7.348  1.00 12.11           H  
ATOM   1705 1HG  LYS A 103      -9.228  -3.549  -5.897  1.00 12.11           H  
ATOM   1706 2HG  LYS A 103      -8.273  -5.012  -6.140  1.00 12.11           H  
ATOM   1707 1HD  LYS A 103      -8.208  -4.656  -8.544  1.00 12.11           H  
ATOM   1708 2HD  LYS A 103      -9.175  -3.177  -8.359  1.00 12.11           H  
ATOM   1709 1HE  LYS A 103      -7.448  -2.253  -6.873  1.00 12.11           H  
ATOM   1710 2HE  LYS A 103      -6.469  -3.702  -7.090  1.00 12.11           H  
ATOM   1711 1HZ  LYS A 103      -5.747  -1.942  -8.459  1.00 12.11           H  
ATOM   1712 2HZ  LYS A 103      -6.280  -3.169  -9.436  1.00 12.11           H  
ATOM   1713 3HZ  LYS A 103      -7.206  -1.832  -9.188  1.00 12.11           H  
ATOM   1714  N   TYR A 104      -9.329  -5.612  -3.692  1.00  5.89           N  
ATOM   1715  CA  TYR A 104      -8.296  -6.133  -2.822  1.00  5.43           C  
ATOM   1716  C   TYR A 104      -8.951  -7.002  -1.771  1.00  5.22           C  
ATOM   1717  O   TYR A 104     -10.096  -6.790  -1.403  1.00  5.21           O  
ATOM   1718  CB  TYR A 104      -7.482  -5.005  -2.160  1.00  7.79           C  
ATOM   1719  CG  TYR A 104      -6.496  -4.261  -3.091  1.00  7.79           C  
ATOM   1720  CD1 TYR A 104      -6.779  -2.987  -3.578  1.00  7.79           C  
ATOM   1721  CD2 TYR A 104      -5.294  -4.863  -3.440  1.00  7.79           C  
ATOM   1722  CE1 TYR A 104      -5.870  -2.338  -4.406  1.00  7.79           C  
ATOM   1723  CE2 TYR A 104      -4.399  -4.209  -4.265  1.00  7.79           C  
ATOM   1724  CZ  TYR A 104      -4.672  -2.962  -4.751  1.00  7.79           C  
ATOM   1725  OH  TYR A 104      -3.766  -2.323  -5.607  1.00  7.79           O  
ATOM   1726  H   TYR A 104      -9.612  -4.634  -3.574  1.00  7.07           H  
ATOM   1727  HA  TYR A 104      -7.623  -6.758  -3.408  1.00  6.52           H  
ATOM   1728 1HB  TYR A 104      -8.176  -4.267  -1.745  1.00  9.35           H  
ATOM   1729 2HB  TYR A 104      -6.912  -5.411  -1.330  1.00  9.35           H  
ATOM   1730  HD1 TYR A 104      -7.702  -2.496  -3.317  1.00  9.35           H  
ATOM   1731  HD2 TYR A 104      -5.052  -5.855  -3.066  1.00  9.35           H  
ATOM   1732  HE1 TYR A 104      -6.095  -1.346  -4.789  1.00  9.35           H  
ATOM   1733  HE2 TYR A 104      -3.465  -4.683  -4.529  1.00  9.35           H  
ATOM   1734  HH  TYR A 104      -3.232  -2.991  -6.125  1.00  9.35           H  
ATOM   1735  N   MET A 105      -8.228  -7.994  -1.270  1.00  5.39           N  
ATOM   1736  CA  MET A 105      -8.779  -8.865  -0.239  1.00  5.58           C  
ATOM   1737  C   MET A 105      -8.464  -8.323   1.163  1.00  5.60           C  
ATOM   1738  O   MET A 105      -8.746  -8.956   2.189  1.00  5.93           O  
ATOM   1739  CB  MET A 105      -8.251 -10.264  -0.424  1.00  7.74           C  
ATOM   1740  CG  MET A 105      -8.572 -10.910  -1.783  1.00  7.74           C  
ATOM   1741  SD  MET A 105     -10.351 -11.064  -2.192  1.00  7.74           S  
ATOM   1742  CE  MET A 105     -10.955 -12.349  -1.098  1.00  7.74           C  
ATOM   1743  H   MET A 105      -7.278  -8.147  -1.581  1.00  6.47           H  
ATOM   1744  HA  MET A 105      -9.861  -8.893  -0.350  1.00  6.70           H  
ATOM   1745 1HB  MET A 105      -7.170 -10.281  -0.275  1.00  9.29           H  
ATOM   1746 2HB  MET A 105      -8.692 -10.846   0.317  1.00  9.29           H  
ATOM   1747 1HG  MET A 105      -8.100 -10.321  -2.566  1.00  9.29           H  
ATOM   1748 2HG  MET A 105      -8.130 -11.906  -1.809  1.00  9.29           H  
ATOM   1749 1HE  MET A 105     -12.004 -12.544  -1.310  1.00  9.29           H  
ATOM   1750 2HE  MET A 105     -10.388 -13.266  -1.265  1.00  9.29           H  
ATOM   1751 3HE  MET A 105     -10.854 -12.036  -0.076  1.00  9.29           H  
ATOM   1752  N   THR A 106      -7.840  -7.156   1.170  1.00  5.46           N  
ATOM   1753  CA  THR A 106      -7.407  -6.411   2.333  1.00  5.70           C  
ATOM   1754  C   THR A 106      -8.542  -5.967   3.247  1.00  5.25           C  
ATOM   1755  O   THR A 106      -9.507  -5.315   2.810  1.00  5.33           O  
ATOM   1756  CB  THR A 106      -6.617  -5.179   1.846  1.00  7.89           C  
ATOM   1757  OG1 THR A 106      -5.487  -5.633   1.074  1.00  7.89           O  
ATOM   1758  CG2 THR A 106      -6.179  -4.236   2.974  1.00  7.89           C  
ATOM   1759  H   THR A 106      -7.646  -6.738   0.275  1.00  6.55           H  
ATOM   1760  HA  THR A 106      -6.737  -7.051   2.908  1.00  6.84           H  
ATOM   1761  HB  THR A 106      -7.263  -4.607   1.183  1.00  9.47           H  
ATOM   1762  HG1 THR A 106      -5.027  -6.384   1.546  1.00  9.47           H  
ATOM   1763 1HG2 THR A 106      -5.652  -3.390   2.542  1.00  9.47           H  
ATOM   1764 2HG2 THR A 106      -7.050  -3.870   3.510  1.00  9.47           H  
ATOM   1765 3HG2 THR A 106      -5.532  -4.733   3.668  1.00  9.47           H  
ATOM   1766  N   GLN A 107      -8.388  -6.239   4.539  1.00  4.97           N  
ATOM   1767  CA  GLN A 107      -9.385  -5.833   5.513  1.00  4.69           C  
ATOM   1768  C   GLN A 107      -9.603  -4.331   5.477  1.00  4.61           C  
ATOM   1769  O   GLN A 107      -8.652  -3.553   5.511  1.00  4.89           O  
ATOM   1770  CB  GLN A 107      -8.967  -6.254   6.922  1.00  6.68           C  
ATOM   1771  CG  GLN A 107     -10.002  -5.937   8.005  1.00  6.68           C  
ATOM   1772  CD  GLN A 107      -9.578  -6.406   9.370  1.00  6.68           C  
ATOM   1773  OE1 GLN A 107      -8.417  -6.758   9.593  1.00  6.68           O  
ATOM   1774  NE2 GLN A 107     -10.518  -6.414  10.306  1.00  6.68           N  
ATOM   1775  H   GLN A 107      -7.572  -6.784   4.833  1.00  5.96           H  
ATOM   1776  HA  GLN A 107     -10.324  -6.310   5.258  1.00  5.63           H  
ATOM   1777 1HB  GLN A 107      -8.776  -7.329   6.936  1.00  8.02           H  
ATOM   1778 2HB  GLN A 107      -8.035  -5.754   7.185  1.00  8.02           H  
ATOM   1779 1HG  GLN A 107     -10.143  -4.859   8.062  1.00  8.02           H  
ATOM   1780 2HG  GLN A 107     -10.940  -6.425   7.758  1.00  8.02           H  
ATOM   1781 1HE2 GLN A 107     -10.297  -6.716  11.236  1.00  8.02           H  
ATOM   1782 2HE2 GLN A 107     -11.450  -6.123  10.089  1.00  8.02           H  
ATOM   1783  N   GLY A 108     -10.870  -3.923   5.434  1.00  4.79           N  
ATOM   1784  CA  GLY A 108     -11.240  -2.512   5.401  1.00  5.41           C  
ATOM   1785  C   GLY A 108     -11.519  -2.013   3.983  1.00  5.94           C  
ATOM   1786  O   GLY A 108     -12.103  -0.943   3.805  1.00  6.40           O  
ATOM   1787  H   GLY A 108     -11.611  -4.610   5.407  1.00  5.75           H  
ATOM   1788 1HA  GLY A 108     -12.123  -2.358   6.021  1.00  6.49           H  
ATOM   1789 2HA  GLY A 108     -10.438  -1.920   5.842  1.00  6.49           H  
ATOM   1790  N   LYS A 109     -11.122  -2.793   2.977  1.00  6.10           N  
ATOM   1791  CA  LYS A 109     -11.361  -2.430   1.588  1.00  6.84           C  
ATOM   1792  C   LYS A 109     -12.202  -3.500   0.918  1.00  7.29           C  
ATOM   1793  O   LYS A 109     -13.179  -3.213   0.220  1.00  7.22           O  
ATOM   1794  CB  LYS A 109     -10.038  -2.306   0.830  1.00  9.28           C  
ATOM   1795  CG  LYS A 109      -9.140  -1.185   1.291  1.00  9.28           C  
ATOM   1796  CD  LYS A 109      -7.867  -1.129   0.450  1.00  9.28           C  
ATOM   1797  CE  LYS A 109      -6.937  -0.015   0.918  1.00  9.28           C  
ATOM   1798  NZ  LYS A 109      -5.680   0.036   0.115  1.00  9.28           N  
ATOM   1799  H   LYS A 109     -10.631  -3.664   3.174  1.00  7.32           H  
ATOM   1800  HA  LYS A 109     -11.903  -1.487   1.544  1.00  8.21           H  
ATOM   1801 1HB  LYS A 109      -9.479  -3.240   0.929  1.00 11.14           H  
ATOM   1802 2HB  LYS A 109     -10.242  -2.162  -0.235  1.00 11.14           H  
ATOM   1803 1HG  LYS A 109      -9.677  -0.239   1.207  1.00 11.14           H  
ATOM   1804 2HG  LYS A 109      -8.876  -1.344   2.338  1.00 11.14           H  
ATOM   1805 1HD  LYS A 109      -7.344  -2.084   0.519  1.00 11.14           H  
ATOM   1806 2HD  LYS A 109      -8.133  -0.957  -0.596  1.00 11.14           H  
ATOM   1807 1HE  LYS A 109      -7.452   0.940   0.829  1.00 11.14           H  
ATOM   1808 2HE  LYS A 109      -6.681  -0.184   1.964  1.00 11.14           H  
ATOM   1809 1HZ  LYS A 109      -5.092   0.784   0.457  1.00 11.14           H  
ATOM   1810 2HZ  LYS A 109      -5.187  -0.845   0.199  1.00 11.14           H  
ATOM   1811 3HZ  LYS A 109      -5.906   0.204  -0.855  1.00 11.14           H  
ATOM   1812  N   ALA A 110     -11.843  -4.748   1.174  1.00  7.94           N  
ATOM   1813  CA  ALA A 110     -12.429  -5.884   0.499  1.00  8.57           C  
ATOM   1814  C   ALA A 110     -13.930  -5.987   0.622  1.00  8.92           C  
ATOM   1815  O   ALA A 110     -14.502  -5.838   1.703  1.00  9.26           O  
ATOM   1816  CB  ALA A 110     -11.834  -7.153   1.080  1.00 11.75           C  
ATOM   1817  H   ALA A 110     -11.050  -4.921   1.790  1.00  9.53           H  
ATOM   1818  HA  ALA A 110     -12.175  -5.804  -0.558  1.00 10.28           H  
ATOM   1819 1HB  ALA A 110     -12.209  -8.014   0.549  1.00 14.10           H  
ATOM   1820 2HB  ALA A 110     -10.787  -7.084   0.968  1.00 14.10           H  
ATOM   1821 3HB  ALA A 110     -12.084  -7.229   2.132  1.00 14.10           H  
ATOM   1822  N   SER A 111     -14.546  -6.365  -0.506  1.00  9.01           N  
ATOM   1823  CA  SER A 111     -15.986  -6.642  -0.596  1.00  9.50           C  
ATOM   1824  C   SER A 111     -16.225  -8.146  -0.451  1.00  9.91           C  
ATOM   1825  O   SER A 111     -17.337  -8.648  -0.631  1.00 10.29           O  
ATOM   1826  CB  SER A 111     -16.558  -6.141  -1.903  1.00 13.11           C  
ATOM   1827  OG  SER A 111     -15.995  -6.811  -2.998  1.00 13.11           O  
ATOM   1828  H   SER A 111     -13.984  -6.410  -1.366  1.00 10.81           H  
ATOM   1829  HA  SER A 111     -16.490  -6.132   0.225  1.00 11.40           H  
ATOM   1830 1HB  SER A 111     -17.618  -6.296  -1.890  1.00 15.73           H  
ATOM   1831 2HB  SER A 111     -16.404  -5.081  -1.992  1.00 15.73           H  
ATOM   1832  HG  SER A 111     -16.337  -6.373  -3.781  1.00 15.73           H  
ATOM   1833  N   ALA A 112     -15.140  -8.842  -0.141  1.00 10.00           N  
ATOM   1834  CA  ALA A 112     -15.034 -10.279   0.037  1.00 10.53           C  
ATOM   1835  C   ALA A 112     -15.906 -10.822   1.137  1.00 10.74           C  
ATOM   1836  O   ALA A 112     -16.151 -10.161   2.147  1.00 10.59           O  
ATOM   1837  CB  ALA A 112     -13.598 -10.640   0.345  1.00 14.53           C  
ATOM   1838  H   ALA A 112     -14.296  -8.300  -0.031  1.00 12.00           H  
ATOM   1839  HA  ALA A 112     -15.348 -10.757  -0.884  1.00 12.64           H  
ATOM   1840 1HB  ALA A 112     -13.518 -11.721   0.439  1.00 17.44           H  
ATOM   1841 2HB  ALA A 112     -12.955 -10.289  -0.455  1.00 17.44           H  
ATOM   1842 3HB  ALA A 112     -13.296 -10.175   1.281  1.00 17.44           H  
ATOM   1843  N   LYS A 113     -16.341 -12.070   0.951  1.00 11.22           N  
ATOM   1844  CA  LYS A 113     -17.145 -12.782   1.942  1.00 11.63           C  
ATOM   1845  C   LYS A 113     -16.435 -12.759   3.295  1.00 11.53           C  
ATOM   1846  O   LYS A 113     -17.058 -12.566   4.347  1.00 11.46           O  
ATOM   1847  CB  LYS A 113     -17.370 -14.224   1.478  1.00 16.12           C  
ATOM   1848  CG  LYS A 113     -18.257 -15.078   2.367  1.00 16.12           C  
ATOM   1849  CD  LYS A 113     -18.437 -16.463   1.752  1.00 16.12           C  
ATOM   1850  CE  LYS A 113     -19.269 -17.381   2.626  1.00 16.12           C  
ATOM   1851  NZ  LYS A 113     -19.426 -18.727   2.003  1.00 16.12           N  
ATOM   1852  H   LYS A 113     -16.092 -12.543   0.074  1.00 13.46           H  
ATOM   1853  HA  LYS A 113     -18.105 -12.274   2.045  1.00 13.96           H  
ATOM   1854 1HB  LYS A 113     -17.797 -14.224   0.483  1.00 19.34           H  
ATOM   1855 2HB  LYS A 113     -16.405 -14.727   1.402  1.00 19.34           H  
ATOM   1856 1HG  LYS A 113     -17.806 -15.183   3.346  1.00 19.34           H  
ATOM   1857 2HG  LYS A 113     -19.228 -14.600   2.481  1.00 19.34           H  
ATOM   1858 1HD  LYS A 113     -18.920 -16.370   0.779  1.00 19.34           H  
ATOM   1859 2HD  LYS A 113     -17.456 -16.917   1.603  1.00 19.34           H  
ATOM   1860 1HE  LYS A 113     -18.784 -17.492   3.595  1.00 19.34           H  
ATOM   1861 2HE  LYS A 113     -20.256 -16.942   2.772  1.00 19.34           H  
ATOM   1862 1HZ  LYS A 113     -19.983 -19.317   2.604  1.00 19.34           H  
ATOM   1863 2HZ  LYS A 113     -19.884 -18.633   1.104  1.00 19.34           H  
ATOM   1864 3HZ  LYS A 113     -18.514 -19.146   1.871  1.00 19.34           H  
ATOM   1865  N   ARG A 114     -15.123 -12.968   3.247  1.00 11.63           N  
ATOM   1866  CA  ARG A 114     -14.226 -12.950   4.383  1.00 11.69           C  
ATOM   1867  C   ARG A 114     -12.961 -12.248   3.922  1.00 11.67           C  
ATOM   1868  O   ARG A 114     -12.518 -12.458   2.786  1.00 11.93           O  
ATOM   1869  CB  ARG A 114     -13.888 -14.356   4.868  1.00 16.34           C  
ATOM   1870  CG  ARG A 114     -15.065 -15.180   5.407  1.00 16.34           C  
ATOM   1871  CD  ARG A 114     -15.576 -14.665   6.706  1.00 16.34           C  
ATOM   1872  NE  ARG A 114     -16.616 -15.521   7.256  1.00 16.34           N  
ATOM   1873  CZ  ARG A 114     -17.937 -15.456   6.953  1.00 16.34           C  
ATOM   1874  NH1 ARG A 114     -18.409 -14.570   6.087  1.00 16.34           N  
ATOM   1875  NH2 ARG A 114     -18.773 -16.302   7.542  1.00 16.34           N  
ATOM   1876  H   ARG A 114     -14.714 -13.130   2.337  1.00 13.96           H  
ATOM   1877  HA  ARG A 114     -14.670 -12.369   5.190  1.00 14.03           H  
ATOM   1878 1HB  ARG A 114     -13.449 -14.917   4.046  1.00 19.61           H  
ATOM   1879 2HB  ARG A 114     -13.134 -14.291   5.653  1.00 19.61           H  
ATOM   1880 1HG  ARG A 114     -15.871 -15.176   4.691  1.00 19.61           H  
ATOM   1881 2HG  ARG A 114     -14.738 -16.206   5.563  1.00 19.61           H  
ATOM   1882 1HD  ARG A 114     -14.756 -14.625   7.425  1.00 19.61           H  
ATOM   1883 2HD  ARG A 114     -15.987 -13.668   6.582  1.00 19.61           H  
ATOM   1884  HE  ARG A 114     -16.327 -16.221   7.928  1.00 19.61           H  
ATOM   1885 1HH1 ARG A 114     -17.791 -13.891   5.600  1.00 19.61           H  
ATOM   1886 2HH1 ARG A 114     -19.396 -14.544   5.885  1.00 19.61           H  
ATOM   1887 1HH2 ARG A 114     -18.424 -16.981   8.205  1.00 19.61           H  
ATOM   1888 2HH2 ARG A 114     -19.761 -16.269   7.333  1.00 19.61           H  
ATOM   1889  N   THR A 115     -12.355 -11.455   4.791  1.00 11.52           N  
ATOM   1890  CA  THR A 115     -11.123 -10.783   4.422  1.00 11.68           C  
ATOM   1891  C   THR A 115     -10.001 -11.791   4.435  1.00 11.74           C  
ATOM   1892  O   THR A 115     -10.127 -12.864   5.033  1.00 12.06           O  
ATOM   1893  CB  THR A 115     -10.844  -9.634   5.394  1.00 16.29           C  
ATOM   1894  OG1 THR A 115     -10.710 -10.167   6.721  1.00 16.29           O  
ATOM   1895  CG2 THR A 115     -12.004  -8.654   5.354  1.00 16.29           C  
ATOM   1896  H   THR A 115     -12.738 -11.311   5.716  1.00 13.82           H  
ATOM   1897  HA  THR A 115     -11.214 -10.380   3.411  1.00 14.02           H  
ATOM   1898  HB  THR A 115      -9.918  -9.123   5.113  1.00 19.55           H  
ATOM   1899  HG1 THR A 115      -9.870 -10.639   6.798  1.00 19.55           H  
ATOM   1900 1HG2 THR A 115     -11.823  -7.848   6.049  1.00 19.55           H  
ATOM   1901 2HG2 THR A 115     -12.102  -8.256   4.346  1.00 19.55           H  
ATOM   1902 3HG2 THR A 115     -12.926  -9.157   5.631  1.00 19.55           H  
ATOM   1903  N   GLN A 116      -8.888 -11.450   3.803  1.00 11.59           N  
ATOM   1904  CA  GLN A 116      -7.774 -12.382   3.728  1.00 11.81           C  
ATOM   1905  C   GLN A 116      -6.518 -11.910   4.444  1.00 11.94           C  
ATOM   1906  O   GLN A 116      -6.423 -10.771   4.929  1.00 12.16           O  
ATOM   1907  CB  GLN A 116      -7.483 -12.666   2.257  1.00 16.45           C  
ATOM   1908  CG  GLN A 116      -8.729 -13.170   1.499  1.00 16.45           C  
ATOM   1909  CD  GLN A 116      -9.210 -14.488   1.882  1.00 16.45           C  
ATOM   1910  OE1 GLN A 116      -8.506 -15.475   1.663  1.00 16.45           O  
ATOM   1911  NE2 GLN A 116     -10.413 -14.557   2.443  1.00 16.45           N  
ATOM   1912  H   GLN A 116      -8.831 -10.540   3.331  1.00 13.91           H  
ATOM   1913  HA  GLN A 116      -8.076 -13.316   4.200  1.00 14.17           H  
ATOM   1914 1HB  GLN A 116      -7.109 -11.764   1.784  1.00 19.74           H  
ATOM   1915 2HB  GLN A 116      -6.713 -13.421   2.163  1.00 19.74           H  
ATOM   1916 1HG  GLN A 116      -9.542 -12.485   1.685  1.00 19.74           H  
ATOM   1917 2HG  GLN A 116      -8.504 -13.202   0.446  1.00 19.74           H  
ATOM   1918 1HE2 GLN A 116     -10.786 -15.430   2.743  1.00 19.74           H  
ATOM   1919 2HE2 GLN A 116     -10.985 -13.713   2.591  1.00 19.74           H  
ATOM   1920  N   GLN A 117      -5.513 -12.788   4.432  1.00 11.93           N  
ATOM   1921  CA  GLN A 117      -4.201 -12.524   5.015  1.00 12.14           C  
ATOM   1922  C   GLN A 117      -3.447 -11.444   4.242  1.00 12.45           C  
ATOM   1923  O   GLN A 117      -2.463 -10.885   4.728  1.00 12.87           O  
ATOM   1924  CB  GLN A 117      -3.361 -13.812   5.079  1.00 16.92           C  
ATOM   1925  CG  GLN A 117      -2.883 -14.381   3.721  1.00 16.92           C  
ATOM   1926  CD  GLN A 117      -3.901 -15.296   3.066  1.00 16.92           C  
ATOM   1927  OE1 GLN A 117      -5.114 -15.102   3.222  1.00 16.92           O  
ATOM   1928  NE2 GLN A 117      -3.420 -16.296   2.340  1.00 16.92           N  
ATOM   1929  H   GLN A 117      -5.679 -13.708   4.018  1.00 14.32           H  
ATOM   1930  HA  GLN A 117      -4.348 -12.163   6.033  1.00 14.57           H  
ATOM   1931 1HB  GLN A 117      -2.475 -13.629   5.686  1.00 20.30           H  
ATOM   1932 2HB  GLN A 117      -3.937 -14.590   5.580  1.00 20.30           H  
ATOM   1933 1HG  GLN A 117      -2.652 -13.579   3.028  1.00 20.30           H  
ATOM   1934 2HG  GLN A 117      -1.984 -14.967   3.903  1.00 20.30           H  
ATOM   1935 1HE2 GLN A 117      -4.047 -16.933   1.885  1.00 20.30           H  
ATOM   1936 2HE2 GLN A 117      -2.430 -16.417   2.241  1.00 20.30           H  
ATOM   1937  N   GLU A 118      -3.927 -11.125   3.042  1.00 12.34           N  
ATOM   1938  CA  GLU A 118      -3.333 -10.119   2.171  1.00 12.70           C  
ATOM   1939  C   GLU A 118      -3.810  -8.732   2.598  1.00 13.01           C  
ATOM   1940  O   GLU A 118      -4.436  -7.999   1.820  1.00 13.37           O  
ATOM   1941  CB  GLU A 118      -3.770 -10.381   0.726  1.00 17.64           C  
ATOM   1942  CG  GLU A 118      -3.338 -11.730   0.176  1.00 17.64           C  
ATOM   1943  CD  GLU A 118      -3.787 -11.977  -1.238  1.00 17.64           C  
ATOM   1944  OE1 GLU A 118      -4.395 -11.119  -1.834  1.00 17.64           O  
ATOM   1945  OE2 GLU A 118      -3.516 -13.048  -1.736  1.00 17.64           O  
ATOM   1946  H   GLU A 118      -4.748 -11.620   2.731  1.00 14.81           H  
ATOM   1947  HA  GLU A 118      -2.247 -10.165   2.254  1.00 15.24           H  
ATOM   1948 1HB  GLU A 118      -4.857 -10.324   0.664  1.00 21.17           H  
ATOM   1949 2HB  GLU A 118      -3.364  -9.605   0.076  1.00 21.17           H  
ATOM   1950 1HG  GLU A 118      -2.253 -11.796   0.220  1.00 21.17           H  
ATOM   1951 2HG  GLU A 118      -3.746 -12.513   0.816  1.00 21.17           H  
ATOM   1952  N   SER A 119      -3.484  -8.391   3.834  1.00 12.98           N  
ATOM   1953  CA  SER A 119      -3.907  -7.163   4.471  1.00 13.40           C  
ATOM   1954  C   SER A 119      -2.727  -6.337   4.964  1.00 13.56           C  
ATOM   1955  O   SER A 119      -1.576  -6.623   4.635  1.00 13.91           O  
ATOM   1956  OXT SER A 119      -2.936  -5.345   5.660  1.00 20.10           O  
ATOM   1957  CB  SER A 119      -4.864  -7.468   5.629  1.00 17.84           C  
ATOM   1958  OG  SER A 119      -6.105  -8.032   5.186  1.00 17.84           O  
ATOM   1959  H   SER A 119      -2.925  -9.072   4.355  1.00 15.58           H  
ATOM   1960  HA  SER A 119      -4.435  -6.582   3.732  1.00 16.08           H  
ATOM   1961 1HB  SER A 119      -4.383  -8.155   6.325  1.00 21.41           H  
ATOM   1962 2HB  SER A 119      -5.064  -6.545   6.172  1.00 21.41           H  
ATOM   1963  HG  SER A 119      -5.975  -9.025   5.060  1.00 21.41           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -572.324 57.8626 527.056 -38.5854 10.0281 30.8448 235.367 -250.371 -0.84346 -5.42149 -226.086 -30.6221 -66.5707 -6.58896 -23.6501 -19.0165 0 -1.58971 5.84848 75.3891 108.052 -20.3983 27.4758 -81.1044 -31.6293 59.426 -237.451
ASN:NtermProteinFull_1 -1.69301 0.12352 1.44451 -0.20132 0.01319 0.30958 0.43415 -0.69216 -0.00297 -0.08592 -0.19198 0.06869 0 0 0 0 0 -0.00754 0.00617 0 1.98736 0 0 -0.93687 0 0.02696 0.60237
GLN_2 -2.14412 0.19923 2.07776 -0.71036 0.27283 1.05525 0.55606 -0.86737 -0.00297 -0.08592 -1.44607 -2.1945 0 0 -0.4489 0 0 0.03088 0.00508 0 3.20011 -0.12938 0 -0.18838 -0.25709 0.18023 -0.89764
ARG_3 -3.16502 0.33876 3.20447 -0.89121 0.18162 0.63926 1.02708 -1.35409 -0 -0 -0.92978 -0.14409 0 0 -0.4489 0 0 -0.00232 0.00974 1.64034 0 -0.21773 0 -1.2888 -0.24479 0.35684 -1.28863
TYR_4 -5.7574 0.96899 3.26658 -0.6699 0.02712 0.07466 1.79833 -1.70609 -0 -0 -1.79787 -0.31504 0 0 -1.33439 0 0 -0.06526 0.02547 0 1.99351 0.04653 0.16715 1.2797 -0.17107 1.23949 -0.92949
PRO_5 -4.73727 0.55058 3.54618 -0.11846 0.00643 0.08695 1.52685 -1.4304 -0 -0 -0.46967 0.23769 0 0 0 0 0 -0.08013 0.01908 0.13955 0 -0.96367 0 -2.4119 -0.57149 1.29312 -3.37657
GLU_6 -4.15356 0.46319 5.76779 -0.21649 0.02812 0.28475 2.60309 -2.32156 -0 -0 -4.68519 -0.60527 0 0 0 -0.24911 0 -0.03803 0.17208 0 3.14244 -0.35889 0 -2.7348 -0.67973 0.49182 -3.08935
ASN_7 -3.4193 0.30354 3.35163 -0.19581 0.0442 0.30976 1.14097 -1.53181 -0 -0 -0.76416 -0.41564 0 0 -0.78518 0 0 0.0627 0.00041 0 1.88019 -0.12926 0 -0.93687 -0.27437 0.35331 -1.0057
LYS_8 -6.26723 0.77389 6.10552 -0.4396 0.15137 0.306 2.3535 -2.40561 -0 -0 -3.85711 0.14907 0 0 -0.5348 -0.37773 0 -0.05159 0.33862 2.26149 0 0.03748 0 -1.5107 0.01008 0.43436 -2.52298
GLU_9 -3.6421 0.19718 4.18926 -0.33989 0.07935 0.40428 2.18785 -1.86688 -0.01362 -0.07268 -1.49628 -0.45664 0 0 -0.5931 0 0 0.04163 0.00856 0 4.03249 -0.026 0 -2.7348 0.47535 0.49515 0.8691
LYS_10 -3.43038 0.17845 4.90739 -0.32392 0.053 0.18365 1.59172 -1.79214 -0 -0 -3.22781 -0.16773 0 0 0 -0.24911 0 -0.08255 0.01843 1.68445 0 -0.01639 0 -1.5107 0.33848 0.33881 -1.50634
ARG_11 -5.22511 0.31494 5.79767 -0.57968 0.18621 0.26361 1.72916 -2.31508 -0.01362 -0.07268 -1.65486 0.70992 0 0 -0.78518 0 0 0.14998 0.05492 2.5175 0 0.10077 0 -1.2888 -0.20404 0.31182 -0.00253
SER_12 -4.26104 0.27188 6.39385 -0.03621 2e-05 0.06188 3.07408 -2.62135 -0.00036 -0.00631 -3.6689 -0.1677 0 0 -1.53966 -0.2323 0 -0.0253 4e-05 0.14079 0 -0.48978 1.77283 -0.77834 -0.31542 0.29634 -2.13097
LYS_13 -3.9615 0.30656 5.85237 -0.45071 0.05626 0.30683 2.48629 -2.3723 -0 -0 -3.41804 0.06242 0 0 0 0 0 -0.03526 0.01426 2.4313 0 0.02489 0 -1.5107 -0.41271 0.23414 -0.38592
GLU_14 -4.62198 0.31203 5.81478 -0.45914 0.24964 1.4511 2.09028 -2.57651 -0.03746 -0.27091 -1.67042 -2.96992 0 0 0 0 0 -0.01647 0.01523 0 4.00033 -0.23453 0 -2.7348 -0.42203 0.21752 -1.86328
ASP_15 -7.00937 0.45593 9.49951 -0.10431 0.0042 0.30876 4.28078 -4.00544 -0.02835 -0.16471 -6.43857 -0.54245 0 0 -1.53966 -1.19435 0 -0.00304 0.00474 0 2.53817 0.2808 0 -2.3716 -0.33185 0.43275 -5.92806
LYS_16 -6.28104 0.23326 8.06361 -0.30344 0.053 0.14695 3.35688 -3.51705 -0.00036 -0.00631 -4.40791 -0.0513 0 0 -0.5931 0 0 0.20118 0.0614 1.77815 0 -0.02028 0 -1.5107 -0.25232 0.76495 -2.28443
GLU_17 -6.37959 0.50088 8.88906 -0.22141 0.02516 0.30096 3.86467 -3.68948 -0.01135 -0.11925 -5.90704 -0.61884 0 0 0 0 0 0.00076 0.05576 0 3.0489 -0.26383 0 -2.7348 -0.48097 0.67096 -3.06943
ILE_18 -6.86768 0.56928 4.85798 -0.49647 0.35021 0.10049 2.7951 -2.8765 -0 -0 -2.29649 0.03224 0 0 0 0 0 -0.03671 0.05586 0.55297 0 -0.39663 0 0.73287 -0.27867 0.42256 -2.77957
HIS_D_19 -8.49843 0.61041 6.98032 -0.38657 0.14626 0.39892 3.34386 -3.68984 -0 -0 -3.95435 -0.4958 0 0 0 -0.70585 0 -0.04146 0.14931 0 3.19125 0.06748 0 -0.45461 -0.09335 0.44366 -2.9888
ASN_20 -4.66974 0.19051 5.76235 -0.18086 0.02922 0.26702 2.5324 -2.69722 -0 -0 -2.07831 -0.26564 0 0 0 0 0 -0.01811 0.00929 0 1.49626 0.39958 0 -0.93687 0.02485 0.31404 0.17878
LYS_21 -5.65245 0.40744 6.83432 -0.29697 0.02814 0.13214 2.71695 -2.94828 -0 -0 -3.66189 -0.04286 0 0 0 0 0 0.03354 0.06902 1.78281 0 -0.00081 0 -1.5107 -0.02736 0.20497 -1.93198
TYR_22 -8.50003 0.81444 4.60582 -0.54618 0.30552 0.23333 2.4672 -2.95112 -0.0188 -0.12855 -1.84513 -0.34536 0 0 0 0 0 -0.01005 0.08981 0 4.24445 0.14687 1e-05 1.2797 -0.29797 0.38388 -0.07217
THR_23 -5.95308 0.60403 5.74319 -0.20181 0.11776 0.07221 2.99199 -2.884 -0.00679 -0.08983 -2.88331 -0.09027 0 0 0 0 0 0.0096 0.00324 0.0569 0 -0.00698 2.2775 -1.0874 -0.05495 0.38932 -0.9927
GLU_24 -5.41009 0.23839 6.87347 -0.21634 0.02855 0.28408 3.14414 -3.02437 -0 -0 -4.15181 -0.57377 0 0 0 -0.35512 0 0.05943 0.13445 0 3.07145 -0.3505 0 -2.7348 -0.2449 0.38788 -2.83984
ARG_25 -5.54803 0.40138 6.14963 -0.43273 0.04675 0.20944 2.59676 -2.84456 -0.01655 -0.1155 -2.67208 0.4006 0 0 0 0 0 0.03762 0.13047 2.11174 0 -0.06847 0 -1.2888 -0.46263 0.47729 -0.88768
GLU_26 -5.98451 0.27257 8.16518 -0.2171 0.02074 0.27771 3.54629 -3.48289 -0.03661 -0.24982 -4.96217 -0.55848 0 0 0 -1.10507 0 -0.03384 0.31298 0 3.00891 -0.28595 0 -2.7348 -0.42967 0.50837 -3.96817
VAL_27 -7.07975 0.78907 5.22519 -0.3029 0.20497 0.06866 3.07129 -3.05002 -0 -0 -1.69286 -0.03065 0 0 0 0 0 -0.04745 5e-05 0.03131 0 -0.32104 0 1.9342 -0.28861 0.47164 -1.0169
SER_28 -3.72122 0.16962 4.7709 -0.02775 0 0.06422 1.80564 -2.22741 -0.01322 -0.05167 -1.22706 -0.58357 0 0 0 0 0 0.01098 0.00084 0.74435 0 0.342 0.60012 -0.77834 0.09718 0.2877 0.26332
THR_29 -3.88366 0.23825 4.79638 -0.20127 0.12908 0.07287 2.16654 -2.1718 -0 -0 -1.85672 -0.13477 0 0 0 0 0 -0.00733 0.00075 0.05778 0 -0.02558 2.29341 -1.0874 0.19872 0.20259 0.78784
LYS_30 -5.99095 0.40753 6.15243 -0.31515 0.04032 0.15391 2.71736 -2.66392 -0.00032 -0.00079 -2.37034 -0.02595 0 0 0 0 0 -0.03807 0.00266 1.84087 0 -0.03175 0 -1.5107 -0.23488 0.51626 -1.35149
GLU_31 -4.1954 0.41013 6.08651 -0.21194 0.01361 0.28713 2.50353 -2.48877 -0.0001 -0.0003 -2.32739 -0.61442 0 0 0 0 0 -0.10131 0.03256 0 3.79911 -0.31889 0 -2.7348 -0.64767 0.59615 0.08773
ASP_32 -2.24321 0.24795 2.98403 -0.12054 0.03671 0.37783 0.90875 -1.26354 -0.01324 -0.05174 -1.04949 -0.17455 0 0 0 0 0 0.00405 0.00855 0 2.41983 -0.38287 0 -2.3716 -0.66475 0.3035 -1.04433
LYS_33 -4.72042 0.72248 4.16325 -0.47933 0.14604 0.27391 1.97176 -1.80153 -0 -0 -1.36945 -0.06333 0 0 0 0 0 0.00465 0.0063 1.79683 0 0.01235 0 -1.5107 -0.54637 0.89091 -0.50264
PRO_34 -1.58783 0.30468 0.72625 -0.17787 0.05899 0.12682 0.07547 -0.35494 -0.0019 -0.00517 0.06756 0.0007 0 0 0 0 0 0.00973 0.0028 0.18057 0 -0.8203 0 -2.4119 0.14292 0.88566 -2.77778
ILE_35 -3.92152 0.43472 2.10226 -0.63512 0.41674 0.13278 0.9104 -1.12123 -0 -0 -1.22214 0.3252 0 0 0 0 0 0.08031 0.04367 0.92202 0 -0.65505 0 0.73287 0.07044 0.34974 -1.03391
GLN_36 -3.0798 0.28884 2.96053 -0.31699 0.03922 0.17512 0.91864 -1.35306 -0.0019 -0.00517 0.16019 -0.11325 0 0 0 -0.11684 0 -0.02503 0.0017 0 2.78102 0.10519 0 -0.18838 -0.50068 0.42838 2.15773
CYS_37 -5.21593 0.5825 2.80384 -0.08501 0.00361 0.04375 0.75055 -1.23216 -0.01307 -0.06175 -0.75776 -0.24213 0 0 0 0 0 -0.0431 0.02097 0.48517 0 0.21114 0 3.6196 -0.46828 0.52073 0.92268
THR_38 -6.24592 0.71824 4.59942 -0.17656 0.0999 0.06582 2.18676 -2.34867 -0.00255 -0.02907 -1.85702 -0.29703 0 0 -0.51034 -0.54481 0 0.10175 0.23847 0.05391 0 0.07431 4.3071 -1.0874 -0.38732 1.275 0.234
PRO_39 -6.82503 0.75524 3.76057 -0.11589 0.00079 0.08631 1.4216 -1.75416 -0.00015 -0.0033 -1.95091 0.25728 0 0 0 0 0 -0.09084 0.05694 0.1602 0 -0.97504 0 -2.4119 -0.56676 1.13299 -7.06207
GLN_40 -4.24276 0.24155 4.28549 -0.63584 0.12592 0.67625 1.32107 -2.00837 -0.01238 -0.0858 -1.03195 -0.69722 0 0 -0.51034 0 0 0.00925 0.07732 0 1.63554 0.14665 0 -0.18838 -0.11937 0.35758 -0.65578
LYS_41 -2.56052 0.28001 2.35419 -0.36654 0.04915 0.16418 0.6204 -1.11058 -0.01238 -0.0858 -0.34715 0.19315 0 0 0 0 0 -0.0481 0.0008 1.33552 0 -0.04288 0 -1.5107 0.4416 0.24839 -0.39726
ALA_42 -3.22563 0.11676 2.12846 -0.02507 3e-05 0 1.11961 -1.24411 -0 -0 -0.74984 -0.23102 0 0 -0.5987 0 0 -0.04903 0 0 0 -0.06826 0 1.8394 -0.32303 0.12196 -1.18846
LYS_43 -2.73933 0.41176 2.30988 -0.4907 0.13574 0.26747 0.72684 -1.01234 -0.00838 -0.10348 -0.71479 0.20486 0 0 0 0 0 0.10418 0.02529 1.93212 0 -0.00374 0 -1.5107 -0.61432 0.6513 -0.42833
PRO_44 -3.91109 0.70379 2.84409 -0.19735 0.00369 0.14252 1.35154 -1.28996 -0 -0 -0.5543 0.04085 0 0 0 0 0 -0.00245 0.00133 0.38056 0 -0.91366 0 -2.4119 -0.28074 0.82475 -3.26834
MET_45 -3.93476 0.40923 2.38367 -0.34524 0.04807 0.20971 1.20885 -1.12051 -0 -0 -0.64336 -0.11564 0 0 0 0 0 -0.06871 0.03281 2.33459 0 -0.13672 0 0.60916 -0.27607 0.40376 0.99886
ARG_46 -2.98612 0.57722 2.94676 -0.79884 0.11751 0.55023 1.40265 -1.47083 -0 -0 -0.17831 0.3563 0 0 0 0 0 -0.11631 0.00851 1.9651 0 -0.10002 0 -1.2888 -0.35909 0.39018 1.01614
ALA_47 -5.23303 0.93632 3.9063 -0.02536 0.00028 0 3.02334 -2.45149 -0 -0 -3.22112 -0.39708 0 0 0 0 0 -0.10115 0 0 0 -0.14493 0 1.8394 -0.48914 0.32222 -2.03546
ALA_48 -5.86967 0.8392 4.5988 -0.02246 0 0 2.78338 -2.935 -0 -0 -2.44975 -0.39542 0 0 0 0 0 -0.01175 0 0 0 -0.41107 0 1.8394 -0.49666 0.285 -2.246
ALA_49 -3.21431 0.4533 3.31008 -0.02343 0 0 1.34847 -1.84113 -0 -0 -0.91872 -0.3515 0 0 0 0 0 -0.07601 0 0 0 -0.35828 0 1.8394 -0.58117 0.30771 -0.10559
ASP_50 -2.43756 0.20285 3.16921 -0.10955 0.00126 0.33116 1.34089 -1.51972 -0 -0 -0.79232 -0.39488 0 0 0 0 0 -0.0546 0.0012 0 2.008 -0.31164 0 -2.3716 -0.44855 0.28686 -1.09898
LEU_51 -5.58735 0.3258 3.54915 -0.50208 0.15679 0.14256 1.1777 -1.91557 -0 -0 -0.64975 0.1452 0 0 0 0 0 -0.06444 0.11832 0.11948 0 -0.1166 0 0.18072 -0.36526 0.3484 -2.93691
GLY_52 -1.81134 0.18384 2.35793 -5e-05 0 0 1.04731 -1.11772 -0 -0 -0.00489 -0.40208 0 0 0 0 0 -0.11969 0 0 0 -1.25111 0 0.83697 -0.60302 0.26466 -0.6192
ARG_53 -8.30569 0.85906 6.47335 -0.48448 0.12373 0.29834 2.93691 -3.17328 -0.00925 -0.03024 -2.37677 -0.11078 0 0 0 -1.10507 0 0.06427 0.31391 2.05526 0 -0.22382 0 -1.2888 -0.35875 0.75873 -3.58337
GLU_54 -3.35063 0.25116 2.91321 -0.34745 0.0697 0.43907 0.63689 -1.52233 -0 -0 0.53532 -0.6806 0 0 0 0 0 -0.08023 0.11443 0 3.45435 -0.2923 0 -2.7348 -0.31847 0.75994 -0.15275
LYS_55 -1.62613 0.15443 1.71355 -0.33006 0.05428 0.18964 0.05647 -0.77058 -0 -0 -0.06073 -0.19075 0 0 0 0 0 -0.07775 0.0006 1.6988 0 -0.02679 0 -1.5107 -0.47341 0.18479 -1.01433
ILE_56 -4.39877 0.31693 2.71666 -0.47427 0.32371 0.1024 1.75244 -1.67903 -0 -0 0.40365 -0.00405 0 0 0 0 0 -0.05714 0.00029 0.40292 0 -0.65366 0 0.73287 -0.43339 0.27759 -0.67086
LEU_57 -1.36313 0.02563 1.14942 -0.49056 0.21235 0.12178 0.20861 -0.56224 -0 -0 0.3102 0.22927 0 0 0 0 0 -0.04754 0.01366 0.29808 0 -0.31725 0 0.18072 -0.44084 0.26565 -0.20618
ARG_58 -4.30621 0.49381 4.25581 -0.42894 0.04546 0.20753 2.01948 -1.89285 -0 -0 -0.92914 0.53019 0 0 0 -0.96205 0 0.09468 0.03625 2.0605 0 -0.04392 0 -1.2888 -0.3836 0.87691 0.38509
PRO_59 -3.98659 0.75483 2.40455 -0.12928 0.00118 0.096 0.9473 -0.99215 -0 -0 0.39854 0.211 0 0 0 0 0 -0.06774 0.03744 0.10882 0 -1.15099 0 -2.4119 -0.31537 1.4452 -2.64916
PRO_60 -5.13335 0.41753 3.41594 -0.19079 0.00134 0.13477 1.91292 -1.48264 -0 -0 -1.38969 0.0596 0 0 0 0 0 0.01632 0.00204 0.57927 0 -1.05515 0 -2.4119 -0.32913 0.85005 -4.60287
VAL_61 -7.87018 1.40417 3.93363 -0.3756 0.42995 0.08831 2.07035 -2.74825 -0 -0 -1.08991 -0.21202 0 0 0 0 0 -0.16504 0.04145 0.58195 0 0.36159 0 1.9342 -0.03517 1.10421 -0.54636
GLU_62 -4.86622 0.32929 5.81533 -0.36533 0.12463 0.45261 2.54487 -2.45837 -0.00925 -0.03024 -2.36834 -0.6793 0 0 0 -1.24136 0 -0.07359 0.0858 0 3.59721 -0.32159 0 -2.7348 -0.15749 1.17818 -1.17794
LYS_63 -6.48917 0.65234 7.50203 -0.49832 0.15904 0.29641 3.19766 -3.13403 -0.01545 -0.06848 -4.62358 0.11226 0 0 0 0 0 0.00572 0.03783 2.1436 0 -0.09589 0 -1.5107 -0.44369 0.48575 -2.28666
TRP_64 -12.4769 1.3756 6.76715 -0.71826 0.1053 0.40727 3.10522 -4.21387 -0.01988 -0.15299 -0.78962 -0.37497 0 0 0 0 0 -0.02576 0.20992 0 3.15964 -0.24851 0 1.6906 -0.13326 0.54157 -1.79177
LYS_65 -4.9883 0.21738 5.52025 -0.42128 0.07494 0.23718 2.07363 -2.42093 -0.0295 -0.1592 -2.00451 -0.11821 0 0 0 0 0 -0.02893 0.07421 2.01125 0 0.04014 0 -1.5107 -0.15666 0.43062 -1.15858
ARG_66 -8.58924 0.31854 8.4018 -0.6785 0.15754 0.39831 3.82014 -3.42976 -0.01064 -0.07563 -3.0997 0.08138 0 0 -0.80116 -1.24136 0 -0.03373 0.40855 2.47313 0 -0.09518 0 -1.2888 -0.2963 0.75856 -2.82207
GLN_67 -5.31204 0.39208 5.41612 -0.57844 0.05223 0.62804 2.12162 -2.48863 -0 -0 -2.39481 -0.38241 0 0 -0.59658 0 0 -0.02618 0.01561 0 2.53583 -0.10209 0 -0.18838 0.06978 1.0516 0.21334
ASP_68 -4.60618 0.16847 7.7441 -0.10017 0.00145 0.27066 3.67154 -3.09112 -0.03533 -0.22147 -7.17816 -0.27413 0 0 0 -1.08357 0 0.0023 0.02236 0 1.93748 0.05308 0 -2.3716 -0.03324 0.69714 -4.42638
ASP_69 -2.83638 0.17649 4.26496 -0.16506 0.0032 0.49818 1.92907 -1.76215 -0.0003 -0.00073 -2.69603 -0.69589 0 0 -0.7996 -0.81437 0 -0.06156 0.06082 0 3.40101 -0.22802 0 -2.3716 -0.3188 0.47112 -1.94564
LYS_70 -3.51242 0.26684 5.99857 -0.30687 0.0468 0.14776 1.93354 -2.25052 -0 -0 -2.50467 0.05871 0 0 0 -0.53238 0 -0.00548 0.19408 1.90748 0 -0.05473 0 -1.5107 -0.19674 0.30483 -0.0159
ASP_71 -4.16189 0.26844 6.70221 -0.15676 0.01149 0.48056 3.9835 -2.70434 -0 -0 -6.26576 -1.11777 0 0 -0.92869 -1.58116 0 -0.10376 0.09755 0 3.3163 -0.11645 0 -2.3716 -0.36144 0.28185 -4.72774
LEU_72 -5.1112 0.33676 4.76576 -0.70755 0.21971 0.3158 2.11748 -2.23031 -0 -0 -0.70959 0.02255 0 0 0 0 0 -0.09066 0.0627 0.91895 0 -0.181 0 0.18072 -0.25101 0.3099 -0.03099
ARG_73 -4.69358 0.38259 6.15066 -0.6799 0.09438 0.46006 3.12209 -2.63365 -0 -0 -5.57049 0.68751 0 0 -0.92869 -1.58116 0 0.00687 0.1803 1.97975 0 -0.15965 0 -1.2888 -0.28274 0.40627 -4.34818
GLU_74 -5.4272 0.40144 6.73338 -0.57874 0.14414 1.05391 3.28271 -2.97386 -0 -0 -3.09388 -0.7344 0 0 0 -0.80699 0 0.06901 0.11319 0 3.42581 -0.22688 0 -2.7348 -0.32432 0.45377 -1.22369
LYS_75 -6.71907 0.49063 6.89957 -0.29201 0.02276 0.12425 3.0753 -3.0732 -0.0003 -0.00073 -4.08821 -0.02936 0 0 0 -0.81437 0 0.14363 0.06312 1.67644 0 -0.05119 0 -1.5107 -0.31386 0.40929 -3.98802
ARG_76 -5.70703 0.58277 5.39277 -0.4389 0.0495 0.21833 2.10878 -2.59964 -0 -0 -1.55821 0.27576 0 0 0 0 0 0.09748 0.04106 2.02905 0 -0.1153 0 -1.2888 -0.31783 0.52325 -0.70694
CYS_77 -6.31971 0.90182 5.63432 -0.04928 0 0.01683 2.80825 -2.64342 -0.02705 -0.12085 -3.82675 -0.03551 0 0 0 0 0 0.12511 0.0002 0.309 0 0.28338 0 3.6196 -0.04454 0.47414 1.10554
PHE_78 -9.60709 1.2262 3.64566 -0.94764 0.04627 0.43724 2.22379 -2.85289 -0.00787 -0.07385 -2.11274 0.08434 0 0 0 0 0 -0.01889 0.03898 0 2.05628 0.05373 0 1.0402 0.21916 0.50983 -4.03929
ILE_79 -4.62561 0.69522 3.02562 -0.57361 0.3529 0.17685 1.63463 -1.9254 -0 -0 -0.67597 0.05995 0 0 0 0 0 -0.02806 0.0109 0.47048 0 0.59772 0 0.73287 0.24016 0.57962 0.74826
CYS_80 -4.36405 0.65025 3.14108 -0.08156 0.00036 0.04953 2.0519 -1.44434 -0 -0 -1.95732 0.02131 0 0 0 0 0 0.04687 0.02379 0.5175 0 0.2028 0 3.6196 -0.1936 0.36834 2.65245
GLY_81 -2.00252 0.12886 1.65626 -5e-05 0 0 0.63552 -0.99322 -0.02705 -0.12085 -0.04868 -0.37418 0 0 0 0 0 -0.16542 0 0 0 -1.45661 0 0.83697 -0.79515 0.33863 -2.38748
ARG_82 -4.95679 0.52215 4.6095 -0.64929 0.0796 0.44967 2.02886 -2.14761 -2e-05 -0.00034 -2.39436 0.47725 0 0 0 0 0 0.25732 0.02657 2.01842 0 -0.10217 0 -1.2888 -0.69879 0.42264 -1.3462
GLU_83 -3.89617 0.56854 4.13818 -0.44871 0.19619 1.38836 2.13523 -1.9176 -0.02707 -0.16372 -2.49904 -2.98867 0 0 0 0 0 -0.07479 0.00537 0 3.86761 -0.20927 0 -2.7348 -0.28783 0.45727 -2.49092
GLY_84 -2.4604 0.19819 2.95063 -4e-05 0 0 0.87886 -1.36225 -0.02707 -0.16372 -0.59492 -0.41616 0 0 0 0 0 -0.183 0 0 0 0.38258 0 0.83697 0.01195 0.3499 0.40151
HIS_D_85 -6.52309 0.58535 5.49075 -0.43315 0.02314 0.5827 2.04943 -2.65956 -0 -0 -2.64177 -0.30581 0 0 0 -0.80699 0 -0.0528 0.01453 0 1.54073 -0.42233 0 -0.45461 0.0717 0.30607 -3.63573
ILE_86 -6.84995 1.00016 4.06202 -0.47425 0.29589 0.09259 2.27028 -2.67101 -0 -0 -0.76992 -0.03927 0 0 0 0 0 -0.05906 0.00946 0.62421 0 0.03903 0 0.73287 0.48173 0.61429 -0.64093
LYS_87 -4.84611 0.3336 5.11259 -0.43062 0.06141 0.23132 2.03181 -2.02897 -0.00011 -0.00056 -1.87918 0.07709 0 0 0 0 0 -0.03309 0.10954 1.46185 0 -0.03104 0 -1.5107 0.28109 0.54633 -0.51375
LYS_88 -5.13308 0.5755 5.21466 -0.3199 0.04651 0.17806 1.66469 -2.14196 -0 -0 -3.20276 -0.14496 0 0 0 -0.35512 0 -0.0611 0.14506 1.79077 0 -0.113 0 -1.5107 -0.55057 0.26541 -3.65249
GLU_89 -5.4736 0.64862 5.72828 -0.37082 0.10779 0.72155 2.86344 -2.44317 -0.02759 -0.13069 -3.77308 -0.64945 0 0 0 -0.53238 0 -0.00345 0.01746 0 3.00072 0.11153 0 -2.7348 -0.19639 0.37439 -2.76164
CYS_90 -4.89412 0.7535 3.19201 -0.04811 0.00227 0.01883 1.8879 -1.5602 -0.05266 -0.34082 -0.5168 -0.23788 0 0 0 0 0 -0.00655 0.07983 0.64913 0 0.00671 0 3.6196 -0.2208 1.12091 3.45276
PRO_91 -3.21478 0.74859 1.7184 -0.07322 0 0.0457 0.80717 -0.72421 -0 -0 0.78388 0.57816 0 0 0 0 0 -0.13362 0.04179 0.47392 0 -0.50359 0 -2.4119 -0.48907 1.19995 -1.15282
GLN_92 -6.07158 0.66716 4.17157 -0.8621 0.24314 0.93863 1.24823 -1.83622 -0.01052 -0.03268 -1.04723 -1.0379 0 0 0 -0.42797 0 0.02575 0.06505 0 3.11689 -0.26087 0 -0.18838 -0.40929 0.51163 -1.19668
PHE_93 -9.02948 0.71249 3.59704 -0.54894 0.26417 0.25198 2.52926 -2.55113 -0.01443 -0.1345 0.00342 -0.04291 0 0 0 0 0 -0.04148 0.04882 0 3.47793 0.152 0 1.0402 -0.49689 0.51806 -0.26438
LYS_94 -1.56364 0.10554 1.54341 -0.31125 0.02715 0.14576 0.6017 -0.66228 -0 -0 0.76614 0.04161 0 0 0 0 0 -0.04636 0.00082 1.679 0 -0.08996 0 -1.5107 -0.47793 0.52713 0.77613
GLY_95 -2.28445 0.23773 2.18748 -8e-05 0 0 0.84183 -1.1777 -0.03667 -0.19269 0.00134 -0.33077 0 0 -0.43327 0 0 -0.01927 0 0 0 -1.53511 0 0.83697 -0.0224 0.36176 -1.5653
SER_96 -3.50174 0.23681 4.19163 -0.02767 0 0.06542 1.97642 -2.05483 -0.0288 -0.11884 -2.40163 -0.4247 0 0 0 0 0 0.02684 0.00019 0.20452 0 -0.39469 0.60198 -0.77834 -0.12524 0.36915 -2.1835
SER_97 -3.40028 0.34965 2.71605 -0.02697 0 0.04124 1.26227 -1.47134 -0 -0 -0.34305 -1.06019 0 0 0 0 0 -0.04274 0.00907 0.23357 0 0.04713 0.60296 -0.77834 -0.61436 0.41424 -2.0611
GLY_98 -2.17377 0.3518 3.00536 -5e-05 0 0 1.44004 -1.43614 -0.00438 -0.0821 -1.29995 -0.42812 0 0 0 0 0 -0.09899 0 0 0 0.31076 0 0.83697 -0.3331 0.3027 0.39104
SER_99 -5.94122 0.54907 6.61673 -0.03913 0 0.05147 3.55167 -3.062 -0 -0 -2.74276 -0.33701 0 0 -0.43327 0 0 0.00351 0.05219 0.24402 0 -0.31651 1.91165 -0.77834 -0.38658 0.29775 -0.75874
LEU_100 -7.17455 0.91266 3.53029 -0.50201 0.249 0.13004 2.38117 -2.37158 -0 -0 -1.3257 0.16454 0 0 0 0 0 0.00218 0.04272 0.1885 0 -0.13081 0 0.18072 -0.5606 0.35411 -3.92933
SER_101 -3.91885 0.53713 4.6026 -0.03676 0 0.0477 2.34295 -2.13845 -0 -0 -2.00972 -0.4682 0 0 0 0 0 -0.04583 0.00039 0.19506 0 -0.3283 1.73768 -0.77834 -0.53352 0.42729 -0.36715
SER_102 -5.8117 0.97666 5.65916 -0.0327 0.01114 0.02746 2.92133 -2.87954 -0.00438 -0.0821 -2.41897 -0.44274 0 0 -0.4358 0 0 0.25301 0.01401 0.86611 0 -0.23532 1.89775 -0.77834 -0.51214 0.50165 -0.50547
LYS_103 -8.20995 0.80976 9.19921 -0.44972 0.10824 0.23499 3.57297 -3.84792 -0.02072 -0.08176 -4.09214 0.20146 0 0 -0.80116 0 0 -0.07029 0.02894 1.57934 0 -0.02693 0 -1.5107 -0.51067 0.4236 -3.46343
TYR_104 -7.87902 1.1488 5.95119 -0.51342 0.01284 0.20833 3.41165 -3.05414 -0.02072 -0.08176 -1.07373 -0.0593 0 0 -0.59658 0 0 0.03388 0.04603 0 2.16152 -0.00999 0.43829 1.2797 -0.53214 0.50742 1.37884
MET_105 -7.86275 1.03983 3.757 -0.51531 0.0861 0.16343 1.41265 -2.17717 -0.02945 -0.22178 -1.73049 -0.18219 0 0 0 0 0 -0.07667 0.11402 0.97584 0 0.15854 0 0.60916 -0.47434 0.68109 -4.27249
THR_106 -6.01615 0.47079 5.30623 -0.18032 0.08086 0.06553 3.0587 -2.68064 -0 -0 -4.16293 -0.45466 0 0 -0.6318 0 0 -0.04392 0.00349 0.05011 0 0.04678 4.24989 -1.0874 -0.46502 0.7644 -1.62608
GLN_107 -3.04008 0.26907 2.55053 -0.34248 0.05468 0.19788 1.34122 -1.27698 -0 -0 -0.47158 -0.09824 0 0 -0.8984 0 0 -0.09644 0.00174 0 2.71483 0.12087 0 -0.18838 -0.41802 0.4359 0.85612
GLY_108 -1.20938 0.07431 1.34818 -7e-05 0 0 0.29943 -0.64793 -0 -0 0.19529 -0.37995 0 0 0 0 0 -0.14429 0 0 0 -1.52028 0 0.83697 -0.58258 0.0647 -1.66561
LYS_109 -4.4377 0.30661 4.22039 -0.2922 0.03262 0.13524 1.669 -1.87072 -0 -0 -1.75376 -0.13945 0 0 -0.4358 0 0 0.09254 0.00892 1.76342 0 -0.17022 0 -1.5107 -0.00445 0.2068 -2.17947
ALA_110 -4.5906 0.65475 2.27657 -0.0268 0.0007 0 1.74258 -2.06516 -0 -0 -0.85662 -0.23135 0 0 0 0 0 0.09135 0 0 0 -0.05158 0 1.8394 -0.08138 0.55076 -0.74736
SER_111 -3.93595 0.40818 3.64882 -0.03434 0.00402 0.06277 1.43446 -1.57595 -0.00015 -0.0033 -0.7967 -0.86545 0 0 0 0 0 -0.0635 0.00088 0.49527 0 -0.06245 0.62103 -0.77834 -0.60147 0.64676 -1.39544
ALA_112 -4.91016 0.82384 1.42122 -0.02492 0 0 0.93899 -1.70081 -0 -0 0.20312 -0.16781 0 0 0 0 0 -0.0277 0 0 0 -0.18806 0 1.8394 -0.56098 0.42897 -1.92492
LYS_113 -4.27766 0.32072 4.02276 -0.40253 0.04106 0.21262 1.63101 -1.68891 -0 -0 -1.51188 -0.14721 0 0 -0.44361 0 0 0.08016 0.0119 1.92226 0 -0.03567 0 -1.5107 -0.51369 0.31449 -1.97489
ARG_114 -3.89601 0.31524 3.94431 -0.8934 0.18894 0.64396 1.15168 -1.85889 -0.00071 -0.01306 -1.63971 -0.15797 0 0 -0.96805 0 0 -0.00906 0.00429 1.73392 0 -0.22727 0 -1.2888 -0.21061 0.43199 -2.74921
THR_115 -3.54389 0.24698 2.1728 -0.12326 0.08481 0.07964 0.63166 -1.25609 -0 -0 -0.60366 -0.54655 0 0 0 0 0 0.13789 0.0244 0.05237 0 -0.19991 2.2617 -1.0874 -0.32528 0.40218 -1.59159
GLN_116 -7.61955 1.1361 6.22328 -0.58892 0.14074 0.65043 3.11501 -3.00071 -0.00931 -0.04185 -2.88358 -0.59877 0 0 -1.44414 0 0 -0.00375 0.09899 0 1.83464 0.19969 0 -0.18838 0.08649 0.48917 -2.40442
GLN_117 -2.43634 0.32438 2.369 -0.72826 0.2518 1.05739 0.79653 -1.08025 -0.0198 -0.1286 -1.23755 -2.24154 0 0 0 0 0 -0.06823 0.00083 0 2.94051 -0.08234 0 -0.18838 0.14743 0.4604 0.13698
GLU_118 -3.9486 0.53717 5.51046 -0.25989 0.05967 0.452 1.41834 -2.22614 -0.02781 -0.27035 -4.56533 -0.51093 0 0 -0.6318 0 0 0.05786 0.03508 0 3.03343 0.25078 0 -2.7348 0.22906 0.27059 -3.32119
SER:CtermProteinFull_119 -2.93698 0.4135 3.52234 -0.03836 0.01203 0.04167 1.92727 -1.58536 -0.0198 -0.1286 -2.78595 0.65595 0 0 -1.21941 0 0 0 0.03879 0.52686 0 0 1.73478 -0.77834 0.40662 0.66228 0.44929
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622774 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 58.437
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 9.651724
REMARK    SCORE          fa_dun:         161.826
REMARK    SCORE     total_score:        -234.947
REMARK    SCORE        hbond_sc:         -15.331
REMARK    SCORE          fa_rep:          61.430
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -50.814
REMARK    SCORE    fa_intra_rep:           1.010
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -36.509
REMARK    SCORE          fa_atr:        -603.538
REMARK    SCORE         p_aa_pp:         -19.778
REMARK    SCORE fa_intra_sol_xover4:          29.263
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         460.243
REMARK    SCORE         fa_elec:        -197.964
REMARK    SCORE     lk_ball_wtd:         -23.111
REMARK    SCORE     rama_prepro:         -25.024
REMARK    SCORE           score:        -234.947
REMARK    SCORE     hbond_lr_bb:          -2.876
REMARK    SCORE             ref:         -29.243
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -0.777
REMARK    SCORE     cart_bonded:          56.245
ATOM      1  N   ASN A   1       0.219  -0.302  -0.161  1.00  8.920          N  
ATOM      2  CA  ASN A   1       1.670  -0.130  -0.142  1.00  8.150          C  
ATOM      3  C   ASN A   1       2.046   1.341  -0.004  1.00  8.400          C  
ATOM      4  O   ASN A   1       1.534   2.196  -0.725  1.00  8.820          O  
ATOM      5  CB  ASN A   1       2.274  -0.726  -1.390  1.00 11.720          C  
ATOM      6  CG  ASN A   1       2.150  -2.200  -1.435  1.00 11.720          C  
ATOM      7  OD1 ASN A   1       1.176  -2.724  -1.987  1.00 11.720          O  
ATOM      8  ND2 ASN A   1       3.108  -2.880  -0.871  1.00 11.720          N  
ATOM      9 1H   ASN A   1      -0.014  -1.145  -0.669  1.00 10.700          H  
ATOM     10 2H   ASN A   1      -0.124  -0.375   0.786  1.00 10.700          H  
ATOM     11 3H   ASN A   1      -0.209   0.494  -0.614  1.00 10.700          H  
ATOM     12  HA  ASN A   1       2.074  -0.652   0.729  1.00  9.780          H  
ATOM     13 1HB  ASN A   1       1.774  -0.310  -2.258  1.00 14.060          H  
ATOM     14 2HB  ASN A   1       3.333  -0.466  -1.434  1.00 14.060          H  
ATOM     15 1HD2 ASN A   1       3.085  -3.880  -0.869  1.00 14.060          H  
ATOM     16 2HD2 ASN A   1       3.891  -2.389  -0.432  1.00 14.060          H  
ATOM     17  N   GLN A   2       2.988   1.630   0.883  1.00  8.290          N  
ATOM     18  CA  GLN A   2       3.425   3.010   1.169  1.00  8.640          C  
ATOM     19  C   GLN A   2       4.136   3.678  -0.007  1.00  8.090          C  
ATOM     20  O   GLN A   2       4.224   4.900  -0.086  1.00  7.470          O  
ATOM     21  CB  GLN A   2       4.355   3.013   2.374  1.00 11.960          C  
ATOM     22  CG  GLN A   2       3.683   2.645   3.676  1.00 11.960          C  
ATOM     23  CD  GLN A   2       4.695   2.383   4.779  1.00 11.960          C  
ATOM     24  OE1 GLN A   2       5.856   2.855   4.713  1.00 11.960          O  
ATOM     25  NE2 GLN A   2       4.260   1.601   5.769  1.00 11.960          N  
ATOM     26  H   GLN A   2       3.401   0.855   1.424  1.00  9.950          H  
ATOM     27  HA  GLN A   2       2.542   3.603   1.405  1.00 10.370          H  
ATOM     28 1HB  GLN A   2       5.150   2.333   2.213  1.00 14.350          H  
ATOM     29 2HB  GLN A   2       4.793   4.006   2.490  1.00 14.350          H  
ATOM     30 1HG  GLN A   2       3.034   3.461   3.984  1.00 14.350          H  
ATOM     31 2HG  GLN A   2       3.102   1.735   3.528  1.00 14.350          H  
ATOM     32 1HE2 GLN A   2       4.874   1.313   6.547  1.00 14.350          H  
ATOM     33 2HE2 GLN A   2       3.326   1.246   5.749  1.00 14.350          H  
ATOM     34  N   ARG A   3       4.665   2.869  -0.908  1.00  8.550          N  
ATOM     35  CA  ARG A   3       5.419   3.318  -2.072  1.00  8.360          C  
ATOM     36  C   ARG A   3       4.557   3.626  -3.299  1.00  7.960          C  
ATOM     37  O   ARG A   3       5.088   3.986  -4.367  1.00  8.090          O  
ATOM     38  CB  ARG A   3       6.473   2.280  -2.401  1.00 11.780          C  
ATOM     39  CG  ARG A   3       7.538   2.180  -1.330  1.00 11.780          C  
ATOM     40  CD  ARG A   3       8.514   1.095  -1.552  1.00 11.780          C  
ATOM     41  NE  ARG A   3       7.964  -0.239  -1.316  1.00 11.780          N  
ATOM     42  CZ  ARG A   3       8.615  -1.385  -1.528  1.00 11.780          C  
ATOM     43  NH1 ARG A   3       9.839  -1.401  -2.023  1.00 11.780          N  
ATOM     44  NH2 ARG A   3       7.995  -2.498  -1.209  1.00 11.780          N  
ATOM     45  H   ARG A   3       4.527   1.879  -0.771  1.00 10.260          H  
ATOM     46  HA  ARG A   3       5.936   4.238  -1.794  1.00 10.030          H  
ATOM     47 1HB  ARG A   3       6.007   1.302  -2.514  1.00 14.140          H  
ATOM     48 2HB  ARG A   3       6.961   2.530  -3.344  1.00 14.140          H  
ATOM     49 1HG  ARG A   3       8.078   3.119  -1.268  1.00 14.140          H  
ATOM     50 2HG  ARG A   3       7.058   1.995  -0.376  1.00 14.140          H  
ATOM     51 1HD  ARG A   3       8.870   1.146  -2.580  1.00 14.140          H  
ATOM     52 2HD  ARG A   3       9.341   1.231  -0.880  1.00 14.140          H  
ATOM     53  HE  ARG A   3       7.024  -0.338  -0.900  1.00 14.140          H  
ATOM     54 1HH1 ARG A   3      10.306  -0.533  -2.255  1.00 14.140          H  
ATOM     55 2HH1 ARG A   3      10.312  -2.281  -2.166  1.00 14.140          H  
ATOM     56 1HH2 ARG A   3       7.048  -2.424  -0.803  1.00 14.140          H  
ATOM     57 2HH2 ARG A   3       8.449  -3.392  -1.329  1.00 14.140          H  
ATOM     58  N   TYR A   4       3.242   3.438  -3.166  1.00  7.650          N  
ATOM     59  CA  TYR A   4       2.303   3.649  -4.250  1.00  7.330          C  
ATOM     60  C   TYR A   4       1.290   4.742  -3.892  1.00  8.030          C  
ATOM     61  O   TYR A   4       1.017   4.970  -2.713  1.00  8.710          O  
ATOM     62  CB  TYR A   4       1.641   2.310  -4.576  1.00 10.390          C  
ATOM     63  CG  TYR A   4       2.618   1.338  -5.197  1.00 10.390          C  
ATOM     64  CD1 TYR A   4       3.473   0.604  -4.399  1.00 10.390          C  
ATOM     65  CD2 TYR A   4       2.658   1.182  -6.570  1.00 10.390          C  
ATOM     66  CE1 TYR A   4       4.364  -0.274  -4.948  1.00 10.390          C  
ATOM     67  CE2 TYR A   4       3.553   0.294  -7.133  1.00 10.390          C  
ATOM     68  CZ  TYR A   4       4.404  -0.435  -6.322  1.00 10.390          C  
ATOM     69  OH  TYR A   4       5.305  -1.318  -6.873  1.00 10.390          O  
ATOM     70  H   TYR A   4       2.860   3.138  -2.262  1.00  9.180          H  
ATOM     71  HA  TYR A   4       2.876   3.966  -5.115  1.00  8.800          H  
ATOM     72 1HB  TYR A   4       1.264   1.867  -3.650  1.00 12.470          H  
ATOM     73 2HB  TYR A   4       0.792   2.436  -5.240  1.00 12.470          H  
ATOM     74  HD1 TYR A   4       3.451   0.737  -3.338  1.00 12.470          H  
ATOM     75  HD2 TYR A   4       1.988   1.760  -7.204  1.00 12.470          H  
ATOM     76  HE1 TYR A   4       5.036  -0.840  -4.304  1.00 12.470          H  
ATOM     77  HE2 TYR A   4       3.589   0.171  -8.216  1.00 12.470          H  
ATOM     78  HH  TYR A   4       5.223  -1.308  -7.829  1.00 12.470          H  
ATOM     79  N   PRO A   5       0.747   5.464  -4.885  1.00  8.080          N  
ATOM     80  CA  PRO A   5      -0.262   6.490  -4.730  1.00  8.830          C  
ATOM     81  C   PRO A   5      -1.592   5.902  -4.323  1.00  8.900          C  
ATOM     82  O   PRO A   5      -1.890   4.741  -4.634  1.00  8.720          O  
ATOM     83  CB  PRO A   5      -0.337   7.104  -6.123  1.00 13.250          C  
ATOM     84  CG  PRO A   5       0.107   6.008  -7.055  1.00 13.250          C  
ATOM     85  CD  PRO A   5       1.162   5.248  -6.292  1.00 13.250          C  
ATOM     86  HA  PRO A   5       0.076   7.231  -3.991  1.00 10.600          H  
ATOM     87 1HB  PRO A   5      -1.372   7.440  -6.325  1.00 15.890          H  
ATOM     88 2HB  PRO A   5       0.299   7.998  -6.167  1.00 15.890          H  
ATOM     89 1HG  PRO A   5      -0.751   5.398  -7.329  1.00 15.890          H  
ATOM     90 2HG  PRO A   5       0.482   6.434  -7.988  1.00 15.890          H  
ATOM     91 1HD  PRO A   5       1.108   4.203  -6.593  1.00 15.890          H  
ATOM     92 2HD  PRO A   5       2.152   5.692  -6.483  1.00 15.890          H  
ATOM     93  N   GLU A   6      -2.401   6.717  -3.676  1.00  9.280          N  
ATOM     94  CA  GLU A   6      -3.732   6.299  -3.314  1.00  9.500          C  
ATOM     95  C   GLU A   6      -4.520   6.087  -4.585  1.00  9.680          C  
ATOM     96  O   GLU A   6      -4.363   6.832  -5.552  1.00 10.390          O  
ATOM     97  CB  GLU A   6      -4.389   7.352  -2.433  1.00 13.210          C  
ATOM     98  CG  GLU A   6      -3.699   7.510  -1.098  1.00 13.210          C  
ATOM     99  CD  GLU A   6      -4.334   8.505  -0.220  1.00 13.210          C  
ATOM    100  OE1 GLU A   6      -5.442   8.895  -0.475  1.00 13.210          O  
ATOM    101  OE2 GLU A   6      -3.661   8.961   0.671  1.00 13.210          O  
ATOM    102  H   GLU A   6      -2.080   7.643  -3.425  1.00 11.140          H  
ATOM    103  HA  GLU A   6      -3.679   5.355  -2.772  1.00 11.400          H  
ATOM    104 1HB  GLU A   6      -4.374   8.318  -2.941  1.00 15.850          H  
ATOM    105 2HB  GLU A   6      -5.433   7.085  -2.258  1.00 15.850          H  
ATOM    106 1HG  GLU A   6      -3.686   6.547  -0.592  1.00 15.850          H  
ATOM    107 2HG  GLU A   6      -2.665   7.807  -1.276  1.00 15.850          H  
ATOM    108  N   ASN A   7      -5.387   5.083  -4.562  1.00  9.180          N  
ATOM    109  CA  ASN A   7      -6.249   4.703  -5.671  1.00  9.430          C  
ATOM    110  C   ASN A   7      -5.473   4.141  -6.869  1.00  9.670          C  
ATOM    111  O   ASN A   7      -6.029   4.023  -7.959  1.00 10.000          O  
ATOM    112  CB  ASN A   7      -7.097   5.883  -6.124  1.00 13.100          C  
ATOM    113  CG  ASN A   7      -7.950   6.442  -5.031  1.00 13.100          C  
ATOM    114  OD1 ASN A   7      -8.614   5.720  -4.269  1.00 13.100          O  
ATOM    115  ND2 ASN A   7      -7.937   7.747  -4.926  1.00 13.100          N  
ATOM    116  H   ASN A   7      -5.448   4.526  -3.717  1.00 11.020          H  
ATOM    117  HA  ASN A   7      -6.914   3.910  -5.321  1.00 11.320          H  
ATOM    118 1HB  ASN A   7      -6.492   6.670  -6.550  1.00 15.720          H  
ATOM    119 2HB  ASN A   7      -7.754   5.547  -6.917  1.00 15.720          H  
ATOM    120 1HD2 ASN A   7      -8.473   8.200  -4.213  1.00 15.720          H  
ATOM    121 2HD2 ASN A   7      -7.380   8.291  -5.556  1.00 15.720          H  
ATOM    122  N   LYS A   8      -4.222   3.696  -6.679  1.00  9.670          N  
ATOM    123  CA  LYS A   8      -3.484   3.060  -7.775  1.00 10.040          C  
ATOM    124  C   LYS A   8      -4.277   1.865  -8.308  1.00  9.750          C  
ATOM    125  O   LYS A   8      -4.330   1.609  -9.515  1.00  9.490          O  
ATOM    126  CB  LYS A   8      -2.090   2.605  -7.303  1.00 13.910          C  
ATOM    127  CG  LYS A   8      -1.118   2.131  -8.416  1.00 13.910          C  
ATOM    128  CD  LYS A   8      -1.060   0.596  -8.525  1.00 13.910          C  
ATOM    129  CE  LYS A   8      -0.004   0.144  -9.527  1.00 13.910          C  
ATOM    130  NZ  LYS A   8       0.026  -1.345  -9.672  1.00 13.910          N  
ATOM    131  H   LYS A   8      -3.748   3.844  -5.781  1.00 11.600          H  
ATOM    132  HA  LYS A   8      -3.370   3.783  -8.581  1.00 12.050          H  
ATOM    133 1HB  LYS A   8      -1.617   3.401  -6.754  1.00 16.690          H  
ATOM    134 2HB  LYS A   8      -2.211   1.778  -6.604  1.00 16.690          H  
ATOM    135 1HG  LYS A   8      -1.448   2.529  -9.372  1.00 16.690          H  
ATOM    136 2HG  LYS A   8      -0.119   2.517  -8.216  1.00 16.690          H  
ATOM    137 1HD  LYS A   8      -0.824   0.172  -7.548  1.00 16.690          H  
ATOM    138 2HD  LYS A   8      -2.023   0.206  -8.847  1.00 16.690          H  
ATOM    139 1HE  LYS A   8      -0.226   0.588 -10.497  1.00 16.690          H  
ATOM    140 2HE  LYS A   8       0.976   0.488  -9.199  1.00 16.690          H  
ATOM    141 1HZ  LYS A   8       0.731  -1.606 -10.347  1.00 16.690          H  
ATOM    142 2HZ  LYS A   8       0.240  -1.771  -8.780  1.00 16.690          H  
ATOM    143 3HZ  LYS A   8      -0.876  -1.670  -9.989  1.00 16.690          H  
ATOM    144  N   GLU A   9      -4.925   1.150  -7.398  1.00  9.950          N  
ATOM    145  CA  GLU A   9      -5.722  -0.024  -7.704  1.00  9.850          C  
ATOM    146  C   GLU A   9      -6.962   0.276  -8.560  1.00  9.210          C  
ATOM    147  O   GLU A   9      -7.578  -0.645  -9.097  1.00  8.730          O  
ATOM    148  CB  GLU A   9      -6.140  -0.715  -6.392  1.00 13.830          C  
ATOM    149  CG  GLU A   9      -7.103   0.094  -5.476  1.00 13.830          C  
ATOM    150  CD  GLU A   9      -6.398   1.071  -4.550  1.00 13.830          C  
ATOM    151  OE1 GLU A   9      -5.241   1.340  -4.777  1.00 13.830          O  
ATOM    152  OE2 GLU A   9      -7.016   1.562  -3.639  1.00 13.830          O  
ATOM    153  H   GLU A   9      -4.831   1.416  -6.414  1.00 11.940          H  
ATOM    154  HA  GLU A   9      -5.093  -0.714  -8.264  1.00 11.820          H  
ATOM    155 1HB  GLU A   9      -6.628  -1.661  -6.627  1.00 16.600          H  
ATOM    156 2HB  GLU A   9      -5.248  -0.947  -5.812  1.00 16.600          H  
ATOM    157 1HG  GLU A   9      -7.813   0.632  -6.078  1.00 16.600          H  
ATOM    158 2HG  GLU A   9      -7.665  -0.614  -4.870  1.00 16.600          H  
ATOM    159  N   LYS A  10      -7.358   1.551  -8.661  1.00  9.370          N  
ATOM    160  CA  LYS A  10      -8.533   1.938  -9.424  1.00  9.110          C  
ATOM    161  C   LYS A  10      -8.198   2.344 -10.860  1.00  8.420          C  
ATOM    162  O   LYS A  10      -9.096   2.692 -11.630  1.00  8.230          O  
ATOM    163  CB  LYS A  10      -9.278   3.078  -8.722  1.00 12.860          C  
ATOM    164  CG  LYS A  10      -9.849   2.696  -7.358  1.00 12.860          C  
ATOM    165  CD  LYS A  10     -10.668   3.818  -6.724  1.00 12.860          C  
ATOM    166  CE  LYS A  10     -11.210   3.387  -5.359  1.00 12.860          C  
ATOM    167  NZ  LYS A  10     -11.992   4.468  -4.691  1.00 12.860          N  
ATOM    168  H   LYS A  10      -6.802   2.291  -8.232  1.00 11.240          H  
ATOM    169  HA  LYS A  10      -9.199   1.077  -9.476  1.00 10.930          H  
ATOM    170 1HB  LYS A  10      -8.595   3.916  -8.582  1.00 15.430          H  
ATOM    171 2HB  LYS A  10     -10.096   3.422  -9.352  1.00 15.430          H  
ATOM    172 1HG  LYS A  10     -10.458   1.799  -7.454  1.00 15.430          H  
ATOM    173 2HG  LYS A  10      -9.018   2.480  -6.694  1.00 15.430          H  
ATOM    174 1HD  LYS A  10     -10.044   4.699  -6.592  1.00 15.430          H  
ATOM    175 2HD  LYS A  10     -11.502   4.078  -7.375  1.00 15.430          H  
ATOM    176 1HE  LYS A  10     -11.851   2.519  -5.491  1.00 15.430          H  
ATOM    177 2HE  LYS A  10     -10.369   3.114  -4.717  1.00 15.430          H  
ATOM    178 1HZ  LYS A  10     -12.324   4.139  -3.796  1.00 15.430          H  
ATOM    179 2HZ  LYS A  10     -11.394   5.276  -4.550  1.00 15.430          H  
ATOM    180 3HZ  LYS A  10     -12.779   4.727  -5.267  1.00 15.430          H  
ATOM    181  N   ARG A  11      -6.914   2.335 -11.222  1.00  8.330          N  
ATOM    182  CA  ARG A  11      -6.500   2.731 -12.569  1.00  7.980          C  
ATOM    183  C   ARG A  11      -7.122   1.844 -13.658  1.00  7.300          C  
ATOM    184  O   ARG A  11      -7.217   0.624 -13.502  1.00  7.500          O  
ATOM    185  CB  ARG A  11      -4.976   2.699 -12.681  1.00 11.310          C  
ATOM    186  CG  ARG A  11      -4.220   3.817 -11.941  1.00 11.310          C  
ATOM    187  CD  ARG A  11      -2.726   3.711 -12.143  1.00 11.310          C  
ATOM    188  NE  ARG A  11      -1.983   4.699 -11.340  1.00 11.310          N  
ATOM    189  CZ  ARG A  11      -1.646   5.973 -11.697  1.00 11.310          C  
ATOM    190  NH1 ARG A  11      -1.966   6.465 -12.878  1.00 11.310          N  
ATOM    191  NH2 ARG A  11      -0.973   6.714 -10.814  1.00 11.310          N  
ATOM    192  H   ARG A  11      -6.198   2.036 -10.550  1.00 10.000          H  
ATOM    193  HA  ARG A  11      -6.831   3.757 -12.740  1.00  9.580          H  
ATOM    194 1HB  ARG A  11      -4.632   1.769 -12.234  1.00 13.570          H  
ATOM    195 2HB  ARG A  11      -4.668   2.680 -13.706  1.00 13.570          H  
ATOM    196 1HG  ARG A  11      -4.549   4.781 -12.324  1.00 13.570          H  
ATOM    197 2HG  ARG A  11      -4.436   3.765 -10.878  1.00 13.570          H  
ATOM    198 1HD  ARG A  11      -2.399   2.715 -11.834  1.00 13.570          H  
ATOM    199 2HD  ARG A  11      -2.479   3.852 -13.193  1.00 13.570          H  
ATOM    200  HE  ARG A  11      -1.693   4.400 -10.421  1.00 13.570          H  
ATOM    201 1HH1 ARG A  11      -2.467   5.907 -13.548  1.00 13.570          H  
ATOM    202 2HH1 ARG A  11      -1.697   7.435 -13.125  1.00 13.570          H  
ATOM    203 1HH2 ARG A  11      -0.733   6.326  -9.921  1.00 13.570          H  
ATOM    204 2HH2 ARG A  11      -0.676   7.684 -10.994  1.00 13.570          H  
ATOM    205  N   SER A  12      -7.522   2.463 -14.776  1.00  6.630          N  
ATOM    206  CA  SER A  12      -8.076   1.733 -15.917  1.00  5.950          C  
ATOM    207  C   SER A  12      -6.959   1.022 -16.665  1.00  5.400          C  
ATOM    208  O   SER A  12      -5.781   1.284 -16.426  1.00  4.950          O  
ATOM    209  CB  SER A  12      -8.748   2.682 -16.886  1.00  8.600          C  
ATOM    210  OG  SER A  12      -7.789   3.473 -17.553  1.00  8.600          O  
ATOM    211  H   SER A  12      -7.437   3.493 -14.861  1.00  7.960          H  
ATOM    212  HA  SER A  12      -8.793   0.995 -15.554  1.00  7.140          H  
ATOM    213 1HB  SER A  12      -9.330   2.120 -17.613  1.00 10.320          H  
ATOM    214 2HB  SER A  12      -9.433   3.328 -16.340  1.00 10.320          H  
ATOM    215  HG  SER A  12      -8.292   4.065 -18.131  1.00 10.320          H  
ATOM    216  N   LYS A  13      -7.291   0.138 -17.607  1.00  5.560          N  
ATOM    217  CA  LYS A  13      -6.227  -0.540 -18.350  1.00  5.470          C  
ATOM    218  C   LYS A  13      -5.208   0.444 -18.932  1.00  4.710          C  
ATOM    219  O   LYS A  13      -3.998   0.255 -18.765  1.00  4.630          O  
ATOM    220  CB  LYS A  13      -6.817  -1.393 -19.475  1.00  7.690          C  
ATOM    221  CG  LYS A  13      -5.779  -2.168 -20.307  1.00  7.690          C  
ATOM    222  CD  LYS A  13      -6.464  -3.037 -21.369  1.00  7.690          C  
ATOM    223  CE  LYS A  13      -5.463  -3.900 -22.154  1.00  7.690          C  
ATOM    224  NZ  LYS A  13      -4.590  -3.087 -23.065  1.00  7.690          N  
ATOM    225  H   LYS A  13      -8.262  -0.063 -17.802  1.00  6.670          H  
ATOM    226  HA  LYS A  13      -5.695  -1.194 -17.659  1.00  6.560          H  
ATOM    227 1HB  LYS A  13      -7.519  -2.112 -19.057  1.00  9.230          H  
ATOM    228 2HB  LYS A  13      -7.374  -0.750 -20.162  1.00  9.230          H  
ATOM    229 1HG  LYS A  13      -5.111  -1.459 -20.806  1.00  9.230          H  
ATOM    230 2HG  LYS A  13      -5.182  -2.800 -19.650  1.00  9.230          H  
ATOM    231 1HD  LYS A  13      -7.195  -3.689 -20.890  1.00  9.230          H  
ATOM    232 2HD  LYS A  13      -6.990  -2.384 -22.068  1.00  9.230          H  
ATOM    233 1HE  LYS A  13      -4.830  -4.438 -21.451  1.00  9.230          H  
ATOM    234 2HE  LYS A  13      -6.019  -4.621 -22.753  1.00  9.230          H  
ATOM    235 1HZ  LYS A  13      -3.951  -3.686 -23.558  1.00  9.230          H  
ATOM    236 2HZ  LYS A  13      -5.154  -2.587 -23.731  1.00  9.230          H  
ATOM    237 3HZ  LYS A  13      -4.034  -2.404 -22.526  1.00  9.230          H  
ATOM    238  N   GLU A  14      -5.685   1.496 -19.592  1.00  4.380          N  
ATOM    239  CA  GLU A  14      -4.806   2.487 -20.190  1.00  4.110          C  
ATOM    240  C   GLU A  14      -3.999   3.242 -19.131  1.00  3.690          C  
ATOM    241  O   GLU A  14      -2.804   3.492 -19.319  1.00  3.650          O  
ATOM    242  CB  GLU A  14      -5.640   3.419 -21.042  1.00  5.860          C  
ATOM    243  CG  GLU A  14      -6.251   2.736 -22.265  1.00  5.860          C  
ATOM    244  CD  GLU A  14      -7.457   1.872 -21.942  1.00  5.860          C  
ATOM    245  OE1 GLU A  14      -8.002   2.014 -20.866  1.00  5.860          O  
ATOM    246  OE2 GLU A  14      -7.792   1.018 -22.743  1.00  5.860          O  
ATOM    247  H   GLU A  14      -6.698   1.598 -19.720  1.00  5.260          H  
ATOM    248  HA  GLU A  14      -4.098   1.962 -20.841  1.00  4.930          H  
ATOM    249 1HB  GLU A  14      -6.440   3.853 -20.441  1.00  7.030          H  
ATOM    250 2HB  GLU A  14      -5.017   4.220 -21.384  1.00  7.030          H  
ATOM    251 1HG  GLU A  14      -6.543   3.508 -22.974  1.00  7.030          H  
ATOM    252 2HG  GLU A  14      -5.486   2.117 -22.735  1.00  7.030          H  
ATOM    253  N   ASP A  15      -4.647   3.585 -18.007  1.00  3.670          N  
ATOM    254  CA  ASP A  15      -3.967   4.279 -16.914  1.00  3.500          C  
ATOM    255  C   ASP A  15      -2.845   3.408 -16.346  1.00  3.240          C  
ATOM    256  O   ASP A  15      -1.773   3.913 -16.003  1.00  2.920          O  
ATOM    257  CB  ASP A  15      -4.930   4.558 -15.786  1.00  4.970          C  
ATOM    258  CG  ASP A  15      -5.971   5.611 -16.013  1.00  4.970          C  
ATOM    259  OD1 ASP A  15      -5.775   6.533 -16.774  1.00  4.970          O  
ATOM    260  OD2 ASP A  15      -7.032   5.421 -15.435  1.00  4.970          O  
ATOM    261  H   ASP A  15      -5.650   3.400 -17.940  1.00  4.400          H  
ATOM    262  HA  ASP A  15      -3.559   5.212 -17.287  1.00  4.200          H  
ATOM    263 1HB  ASP A  15      -5.422   3.652 -15.583  1.00  5.960          H  
ATOM    264 2HB  ASP A  15      -4.365   4.827 -14.903  1.00  5.960          H  
ATOM    265  N   LYS A  16      -3.085   2.095 -16.241  1.00  3.650          N  
ATOM    266  CA  LYS A  16      -2.071   1.180 -15.738  1.00  3.870          C  
ATOM    267  C   LYS A  16      -0.897   1.074 -16.702  1.00  3.580          C  
ATOM    268  O   LYS A  16       0.253   1.079 -16.261  1.00  3.420          O  
ATOM    269  CB  LYS A  16      -2.646  -0.212 -15.454  1.00  5.330          C  
ATOM    270  CG  LYS A  16      -3.558  -0.298 -14.220  1.00  5.330          C  
ATOM    271  CD  LYS A  16      -4.102  -1.710 -14.012  1.00  5.330          C  
ATOM    272  CE  LYS A  16      -4.918  -1.821 -12.713  1.00  5.330          C  
ATOM    273  NZ  LYS A  16      -5.526  -3.178 -12.548  1.00  5.330          N  
ATOM    274  H   LYS A  16      -4.013   1.745 -16.496  1.00  4.380          H  
ATOM    275  HA  LYS A  16      -1.693   1.578 -14.798  1.00  4.640          H  
ATOM    276 1HB  LYS A  16      -3.234  -0.534 -16.317  1.00  6.400          H  
ATOM    277 2HB  LYS A  16      -1.831  -0.925 -15.329  1.00  6.400          H  
ATOM    278 1HG  LYS A  16      -3.020   0.032 -13.330  1.00  6.400          H  
ATOM    279 2HG  LYS A  16      -4.405   0.363 -14.378  1.00  6.400          H  
ATOM    280 1HD  LYS A  16      -4.748  -1.965 -14.854  1.00  6.400          H  
ATOM    281 2HD  LYS A  16      -3.279  -2.419 -13.978  1.00  6.400          H  
ATOM    282 1HE  LYS A  16      -4.262  -1.624 -11.867  1.00  6.400          H  
ATOM    283 2HE  LYS A  16      -5.706  -1.084 -12.716  1.00  6.400          H  
ATOM    284 1HZ  LYS A  16      -6.050  -3.214 -11.681  1.00  6.400          H  
ATOM    285 2HZ  LYS A  16      -6.149  -3.359 -13.321  1.00  6.400          H  
ATOM    286 3HZ  LYS A  16      -4.800  -3.877 -12.529  1.00  6.400          H  
ATOM    287  N   GLU A  17      -1.170   1.001 -18.013  1.00  3.760          N  
ATOM    288  CA  GLU A  17      -0.092   0.898 -18.996  1.00  4.060          C  
ATOM    289  C   GLU A  17       0.820   2.124 -18.966  1.00  3.500          C  
ATOM    290  O   GLU A  17       2.054   1.987 -19.014  1.00  3.670          O  
ATOM    291  CB  GLU A  17      -0.669   0.743 -20.410  1.00  5.560          C  
ATOM    292  CG  GLU A  17      -1.336  -0.602 -20.699  1.00  5.560          C  
ATOM    293  CD  GLU A  17      -2.010  -0.636 -22.053  1.00  5.560          C  
ATOM    294  OE1 GLU A  17      -1.988   0.364 -22.721  1.00  5.560          O  
ATOM    295  OE2 GLU A  17      -2.571  -1.661 -22.408  1.00  5.560          O  
ATOM    296  H   GLU A  17      -2.151   0.948 -18.312  1.00  4.510          H  
ATOM    297  HA  GLU A  17       0.506   0.020 -18.759  1.00  4.870          H  
ATOM    298 1HB  GLU A  17      -1.421   1.517 -20.569  1.00  6.680          H  
ATOM    299 2HB  GLU A  17       0.120   0.898 -21.144  1.00  6.680          H  
ATOM    300 1HG  GLU A  17      -0.576  -1.381 -20.666  1.00  6.680          H  
ATOM    301 2HG  GLU A  17      -2.063  -0.818 -19.924  1.00  6.680          H  
ATOM    302  N   ILE A  18       0.226   3.317 -18.844  1.00  3.100          N  
ATOM    303  CA  ILE A  18       1.029   4.526 -18.789  1.00  3.070          C  
ATOM    304  C   ILE A  18       1.745   4.630 -17.453  1.00  2.420          C  
ATOM    305  O   ILE A  18       2.900   5.055 -17.401  1.00  2.450          O  
ATOM    306  CB  ILE A  18       0.209   5.794 -19.131  1.00  4.310          C  
ATOM    307  CG1 ILE A  18       1.156   6.958 -19.381  1.00  4.310          C  
ATOM    308  CG2 ILE A  18      -0.784   6.112 -18.033  1.00  4.310          C  
ATOM    309  CD1 ILE A  18       0.528   8.116 -20.104  1.00  4.310          C  
ATOM    310  H   ILE A  18      -0.801   3.365 -18.848  1.00  3.720          H  
ATOM    311  HA  ILE A  18       1.796   4.444 -19.557  1.00  3.680          H  
ATOM    312  HB  ILE A  18      -0.339   5.619 -20.054  1.00  5.170          H  
ATOM    313 1HG1 ILE A  18       1.498   7.326 -18.432  1.00  5.170          H  
ATOM    314 2HG1 ILE A  18       2.012   6.601 -19.919  1.00  5.170          H  
ATOM    315 1HG2 ILE A  18      -1.374   6.975 -18.260  1.00  5.170          H  
ATOM    316 2HG2 ILE A  18      -1.421   5.276 -17.947  1.00  5.170          H  
ATOM    317 3HG2 ILE A  18      -0.302   6.285 -17.110  1.00  5.170          H  
ATOM    318 1HD1 ILE A  18       1.261   8.915 -20.228  1.00  5.170          H  
ATOM    319 2HD1 ILE A  18       0.181   7.785 -21.073  1.00  5.170          H  
ATOM    320 3HD1 ILE A  18      -0.308   8.495 -19.538  1.00  5.170          H  
ATOM    321  N   HIS A  19       1.082   4.227 -16.372  1.00  2.180          N  
ATOM    322  CA  HIS A  19       1.704   4.269 -15.079  1.00  2.020          C  
ATOM    323  C   HIS A  19       2.933   3.399 -15.084  1.00  1.990          C  
ATOM    324  O   HIS A  19       4.003   3.837 -14.683  1.00  1.790          O  
ATOM    325  CB  HIS A  19       0.743   3.810 -13.991  1.00  2.890          C  
ATOM    326  CG  HIS A  19       1.329   3.840 -12.635  1.00  2.890          C  
ATOM    327  ND1 HIS A  19       1.621   5.014 -11.996  1.00  2.890          N  
ATOM    328  CD2 HIS A  19       1.674   2.847 -11.786  1.00  2.890          C  
ATOM    329  CE1 HIS A  19       2.118   4.750 -10.798  1.00  2.890          C  
ATOM    330  NE2 HIS A  19       2.157   3.437 -10.639  1.00  2.890          N  
ATOM    331  H   HIS A  19       0.112   3.909 -16.431  1.00  2.620          H  
ATOM    332  HA  HIS A  19       2.016   5.282 -14.852  1.00  2.420          H  
ATOM    333 1HB  HIS A  19      -0.134   4.448 -14.003  1.00  3.470          H  
ATOM    334 2HB  HIS A  19       0.413   2.797 -14.201  1.00  3.470          H  
ATOM    335  HD1 HIS A  19       1.782   5.898 -12.501  1.00  3.470          H  
ATOM    336  HD2 HIS A  19       1.623   1.761 -11.870  1.00  3.470          H  
ATOM    337  HE1 HIS A  19       2.409   5.562 -10.134  1.00  3.470          H  
ATOM    338  N   ASN A  20       2.810   2.167 -15.579  1.00  2.590          N  
ATOM    339  CA  ASN A  20       3.950   1.272 -15.567  1.00  3.250          C  
ATOM    340  C   ASN A  20       5.130   1.856 -16.344  1.00  3.090          C  
ATOM    341  O   ASN A  20       6.274   1.770 -15.896  1.00  3.140          O  
ATOM    342  CB  ASN A  20       3.545  -0.061 -16.146  1.00  4.290          C  
ATOM    343  CG  ASN A  20       2.637  -0.839 -15.239  1.00  4.290          C  
ATOM    344  OD1 ASN A  20       2.549  -0.607 -14.024  1.00  4.290          O  
ATOM    345  ND2 ASN A  20       1.939  -1.776 -15.818  1.00  4.290          N  
ATOM    346  H   ASN A  20       1.903   1.837 -15.916  1.00  3.110          H  
ATOM    347  HA  ASN A  20       4.272   1.136 -14.534  1.00  3.900          H  
ATOM    348 1HB  ASN A  20       3.026   0.108 -17.094  1.00  5.140          H  
ATOM    349 2HB  ASN A  20       4.433  -0.652 -16.357  1.00  5.140          H  
ATOM    350 1HD2 ASN A  20       1.308  -2.332 -15.281  1.00  5.140          H  
ATOM    351 2HD2 ASN A  20       2.029  -1.933 -16.800  1.00  5.140          H  
ATOM    352  N   LYS A  21       4.884   2.511 -17.485  1.00  3.200          N  
ATOM    353  CA  LYS A  21       6.008   3.098 -18.209  1.00  3.680          C  
ATOM    354  C   LYS A  21       6.692   4.165 -17.363  1.00  3.020          C  
ATOM    355  O   LYS A  21       7.921   4.260 -17.302  1.00  3.370          O  
ATOM    356  CB  LYS A  21       5.564   3.690 -19.550  1.00  4.960          C  
ATOM    357  CG  LYS A  21       6.705   4.350 -20.386  1.00  4.960          C  
ATOM    358  CD  LYS A  21       7.788   3.339 -20.802  1.00  4.960          C  
ATOM    359  CE  LYS A  21       8.823   3.957 -21.742  1.00  4.960          C  
ATOM    360  NZ  LYS A  21       9.988   3.042 -21.958  1.00  4.960          N  
ATOM    361  H   LYS A  21       3.935   2.530 -17.877  1.00  3.840          H  
ATOM    362  HA  LYS A  21       6.733   2.308 -18.396  1.00  4.420          H  
ATOM    363 1HB  LYS A  21       5.095   2.912 -20.153  1.00  5.950          H  
ATOM    364 2HB  LYS A  21       4.805   4.455 -19.358  1.00  5.950          H  
ATOM    365 1HG  LYS A  21       6.286   4.791 -21.279  1.00  5.950          H  
ATOM    366 2HG  LYS A  21       7.168   5.147 -19.804  1.00  5.950          H  
ATOM    367 1HD  LYS A  21       8.324   2.990 -19.920  1.00  5.950          H  
ATOM    368 2HD  LYS A  21       7.329   2.481 -21.289  1.00  5.950          H  
ATOM    369 1HE  LYS A  21       8.353   4.163 -22.702  1.00  5.950          H  
ATOM    370 2HE  LYS A  21       9.186   4.891 -21.316  1.00  5.950          H  
ATOM    371 1HZ  LYS A  21      10.658   3.467 -22.573  1.00  5.950          H  
ATOM    372 2HZ  LYS A  21      10.431   2.872 -21.028  1.00  5.950          H  
ATOM    373 3HZ  LYS A  21       9.680   2.167 -22.349  1.00  5.950          H  
ATOM    374  N   TYR A  22       5.915   4.938 -16.631  1.00  2.230          N  
ATOM    375  CA  TYR A  22       6.519   5.987 -15.846  1.00  2.030          C  
ATOM    376  C   TYR A  22       7.098   5.555 -14.500  1.00  1.320          C  
ATOM    377  O   TYR A  22       7.559   6.408 -13.734  1.00  1.540          O  
ATOM    378  CB  TYR A  22       5.564   7.157 -15.700  1.00  2.920          C  
ATOM    379  CG  TYR A  22       5.479   7.953 -16.999  1.00  2.920          C  
ATOM    380  CD1 TYR A  22       4.394   7.865 -17.836  1.00  2.920          C  
ATOM    381  CD2 TYR A  22       6.538   8.760 -17.344  1.00  2.920          C  
ATOM    382  CE1 TYR A  22       4.381   8.573 -19.028  1.00  2.920          C  
ATOM    383  CE2 TYR A  22       6.522   9.456 -18.515  1.00  2.920          C  
ATOM    384  CZ  TYR A  22       5.459   9.360 -19.361  1.00  2.920          C  
ATOM    385  OH  TYR A  22       5.480  10.065 -20.539  1.00  2.920          O  
ATOM    386  H   TYR A  22       4.892   4.847 -16.693  1.00  2.680          H  
ATOM    387  HA  TYR A  22       7.360   6.364 -16.423  1.00  2.440          H  
ATOM    388 1HB  TYR A  22       4.562   6.792 -15.438  1.00  3.510          H  
ATOM    389 2HB  TYR A  22       5.912   7.799 -14.911  1.00  3.510          H  
ATOM    390  HD1 TYR A  22       3.567   7.247 -17.564  1.00  3.510          H  
ATOM    391  HD2 TYR A  22       7.395   8.836 -16.681  1.00  3.510          H  
ATOM    392  HE1 TYR A  22       3.536   8.507 -19.700  1.00  3.510          H  
ATOM    393  HE2 TYR A  22       7.359  10.085 -18.781  1.00  3.510          H  
ATOM    394  HH  TYR A  22       4.718   9.826 -21.086  1.00  3.510          H  
ATOM    395  N   THR A  23       7.165   4.242 -14.214  1.00  1.120          N  
ATOM    396  CA  THR A  23       7.817   3.826 -12.978  1.00  1.240          C  
ATOM    397  C   THR A  23       9.285   3.553 -13.298  1.00  1.820          C  
ATOM    398  O   THR A  23      10.104   3.361 -12.396  1.00  1.850          O  
ATOM    399  CB  THR A  23       7.181   2.589 -12.285  1.00  1.690          C  
ATOM    400  OG1 THR A  23       7.259   1.447 -13.138  1.00  1.690          O  
ATOM    401  CG2 THR A  23       5.720   2.872 -11.947  1.00  1.690          C  
ATOM    402  H   THR A  23       6.778   3.526 -14.842  1.00  1.340          H  
ATOM    403  HA  THR A  23       7.773   4.646 -12.264  1.00  1.490          H  
ATOM    404  HB  THR A  23       7.721   2.378 -11.364  1.00  2.030          H  
ATOM    405  HG1 THR A  23       8.166   1.136 -13.195  1.00  2.030          H  
ATOM    406 1HG2 THR A  23       5.279   2.008 -11.456  1.00  2.030          H  
ATOM    407 2HG2 THR A  23       5.656   3.735 -11.290  1.00  2.030          H  
ATOM    408 3HG2 THR A  23       5.188   3.072 -12.842  1.00  2.030          H  
ATOM    409  N   GLU A  24       9.656   3.639 -14.586  1.00  2.590          N  
ATOM    410  CA  GLU A  24      11.048   3.433 -14.984  1.00  3.450          C  
ATOM    411  C   GLU A  24      11.928   4.535 -14.388  1.00  3.390          C  
ATOM    412  O   GLU A  24      13.145   4.385 -14.291  1.00  3.890          O  
ATOM    413  CB  GLU A  24      11.187   3.336 -16.506  1.00  4.490          C  
ATOM    414  CG  GLU A  24      10.591   2.030 -17.084  1.00  4.490          C  
ATOM    415  CD  GLU A  24      10.676   1.899 -18.600  1.00  4.490          C  
ATOM    416  OE1 GLU A  24      11.036   2.847 -19.263  1.00  4.490          O  
ATOM    417  OE2 GLU A  24      10.367   0.845 -19.102  1.00  4.490          O  
ATOM    418  H   GLU A  24       8.957   3.826 -15.318  1.00  3.110          H  
ATOM    419  HA  GLU A  24      11.382   2.480 -14.576  1.00  4.140          H  
ATOM    420 1HB  GLU A  24      10.672   4.178 -16.974  1.00  5.380          H  
ATOM    421 2HB  GLU A  24      12.239   3.390 -16.785  1.00  5.380          H  
ATOM    422 1HG  GLU A  24      11.104   1.184 -16.629  1.00  5.380          H  
ATOM    423 2HG  GLU A  24       9.539   1.978 -16.789  1.00  5.380          H  
ATOM    424  N   ARG A  25      11.309   5.657 -14.017  1.00  3.100          N  
ATOM    425  CA  ARG A  25      11.999   6.764 -13.381  1.00  3.670          C  
ATOM    426  C   ARG A  25      12.498   6.342 -11.986  1.00  3.290          C  
ATOM    427  O   ARG A  25      13.561   6.793 -11.535  1.00  3.340          O  
ATOM    428  CB  ARG A  25      11.087   7.977 -13.297  1.00  4.910          C  
ATOM    429  CG  ARG A  25      11.108   8.892 -14.538  1.00  4.910          C  
ATOM    430  CD  ARG A  25      10.472   8.285 -15.753  1.00  4.910          C  
ATOM    431  NE  ARG A  25      10.472   9.224 -16.886  1.00  4.910          N  
ATOM    432  CZ  ARG A  25      10.049   8.946 -18.141  1.00  4.910          C  
ATOM    433  NH1 ARG A  25       9.585   7.751 -18.445  1.00  4.910          N  
ATOM    434  NH2 ARG A  25      10.091   9.882 -19.076  1.00  4.910          N  
ATOM    435  H   ARG A  25      10.307   5.705 -14.156  1.00  3.720          H  
ATOM    436  HA  ARG A  25      12.862   7.030 -13.992  1.00  4.400          H  
ATOM    437 1HB  ARG A  25      10.056   7.647 -13.149  1.00  5.890          H  
ATOM    438 2HB  ARG A  25      11.364   8.584 -12.436  1.00  5.890          H  
ATOM    439 1HG  ARG A  25      10.594   9.818 -14.315  1.00  5.890          H  
ATOM    440 2HG  ARG A  25      12.139   9.104 -14.784  1.00  5.890          H  
ATOM    441 1HD  ARG A  25      11.027   7.402 -16.056  1.00  5.890          H  
ATOM    442 2HD  ARG A  25       9.438   8.012 -15.525  1.00  5.890          H  
ATOM    443  HE  ARG A  25      10.827  10.157 -16.714  1.00  5.890          H  
ATOM    444 1HH1 ARG A  25       9.554   7.018 -17.750  1.00  5.890          H  
ATOM    445 2HH1 ARG A  25       9.268   7.559 -19.383  1.00  5.890          H  
ATOM    446 1HH2 ARG A  25      10.444  10.805 -18.868  1.00  5.890          H  
ATOM    447 2HH2 ARG A  25       9.754   9.677 -20.004  1.00  5.890          H  
ATOM    448  N   GLU A  26      11.722   5.489 -11.284  1.00  3.160          N  
ATOM    449  CA  GLU A  26      12.111   4.981  -9.974  1.00  3.100          C  
ATOM    450  C   GLU A  26      13.352   4.139 -10.160  1.00  2.960          C  
ATOM    451  O   GLU A  26      14.289   4.195  -9.357  1.00  3.120          O  
ATOM    452  CB  GLU A  26      10.986   4.175  -9.326  1.00  4.360          C  
ATOM    453  CG  GLU A  26      11.315   3.623  -7.943  1.00  4.360          C  
ATOM    454  CD  GLU A  26      10.128   2.967  -7.265  1.00  4.360          C  
ATOM    455  OE1 GLU A  26       9.028   3.087  -7.774  1.00  4.360          O  
ATOM    456  OE2 GLU A  26      10.326   2.316  -6.266  1.00  4.360          O  
ATOM    457  H   GLU A  26      10.866   5.114 -11.686  1.00  3.790          H  
ATOM    458  HA  GLU A  26      12.356   5.822  -9.324  1.00  3.720          H  
ATOM    459 1HB  GLU A  26      10.096   4.798  -9.239  1.00  5.240          H  
ATOM    460 2HB  GLU A  26      10.733   3.328  -9.958  1.00  5.240          H  
ATOM    461 1HG  GLU A  26      12.105   2.888  -8.056  1.00  5.240          H  
ATOM    462 2HG  GLU A  26      11.691   4.431  -7.312  1.00  5.240          H  
ATOM    463  N   VAL A  27      13.345   3.365 -11.249  1.00  2.760          N  
ATOM    464  CA  VAL A  27      14.469   2.506 -11.580  1.00  2.710          C  
ATOM    465  C   VAL A  27      15.702   3.360 -11.874  1.00  2.620          C  
ATOM    466  O   VAL A  27      16.768   3.099 -11.320  1.00  2.850          O  
ATOM    467  CB  VAL A  27      14.155   1.592 -12.777  1.00  3.810          C  
ATOM    468  CG1 VAL A  27      15.419   0.824 -13.199  1.00  3.810          C  
ATOM    469  CG2 VAL A  27      13.017   0.654 -12.400  1.00  3.810          C  
ATOM    470  H   VAL A  27      12.491   3.381 -11.816  1.00  3.310          H  
ATOM    471  HA  VAL A  27      14.682   1.873 -10.719  1.00  3.250          H  
ATOM    472  HB  VAL A  27      13.858   2.190 -13.621  1.00  4.580          H  
ATOM    473 1HG1 VAL A  27      15.192   0.190 -14.052  1.00  4.580          H  
ATOM    474 2HG1 VAL A  27      16.217   1.515 -13.485  1.00  4.580          H  
ATOM    475 3HG1 VAL A  27      15.770   0.205 -12.373  1.00  4.580          H  
ATOM    476 1HG2 VAL A  27      12.779   0.011 -13.248  1.00  4.580          H  
ATOM    477 2HG2 VAL A  27      13.317   0.043 -11.552  1.00  4.580          H  
ATOM    478 3HG2 VAL A  27      12.134   1.239 -12.131  1.00  4.580          H  
ATOM    479  N   SER A  28      15.557   4.421 -12.684  1.00  2.450          N  
ATOM    480  CA  SER A  28      16.700   5.286 -12.967  1.00  2.520          C  
ATOM    481  C   SER A  28      17.256   5.863 -11.667  1.00  2.890          C  
ATOM    482  O   SER A  28      18.476   5.979 -11.499  1.00  3.000          O  
ATOM    483  CB  SER A  28      16.328   6.410 -13.928  1.00  3.500          C  
ATOM    484  OG  SER A  28      16.025   5.910 -15.202  1.00  3.500          O  
ATOM    485  H   SER A  28      14.663   4.583 -13.157  1.00  2.940          H  
ATOM    486  HA  SER A  28      17.477   4.684 -13.436  1.00  3.020          H  
ATOM    487 1HB  SER A  28      15.470   6.953 -13.533  1.00  4.200          H  
ATOM    488 2HB  SER A  28      17.153   7.117 -14.000  1.00  4.200          H  
ATOM    489  HG  SER A  28      15.835   6.672 -15.754  1.00  4.200          H  
ATOM    490  N   THR A  29      16.386   6.212 -10.713  1.00  3.220          N  
ATOM    491  CA  THR A  29      16.899   6.718  -9.447  1.00  3.720          C  
ATOM    492  C   THR A  29      17.740   5.605  -8.781  1.00  3.970          C  
ATOM    493  O   THR A  29      18.886   5.819  -8.388  1.00  4.330          O  
ATOM    494  CB  THR A  29      15.756   7.168  -8.499  1.00  5.010          C  
ATOM    495  OG1 THR A  29      14.987   8.215  -9.118  1.00  5.010          O  
ATOM    496  CG2 THR A  29      16.361   7.735  -7.204  1.00  5.010          C  
ATOM    497  H   THR A  29      15.382   6.181 -10.905  1.00  3.860          H  
ATOM    498  HA  THR A  29      17.547   7.575  -9.644  1.00  4.460          H  
ATOM    499  HB  THR A  29      15.111   6.325  -8.268  1.00  6.010          H  
ATOM    500  HG1 THR A  29      14.522   7.862  -9.896  1.00  6.010          H  
ATOM    501 1HG2 THR A  29      15.571   8.067  -6.534  1.00  6.010          H  
ATOM    502 2HG2 THR A  29      16.963   6.984  -6.708  1.00  6.010          H  
ATOM    503 3HG2 THR A  29      16.998   8.586  -7.459  1.00  6.010          H  
ATOM    504  N   LYS A  30      17.194   4.383  -8.717  1.00  3.860          N  
ATOM    505  CA  LYS A  30      17.881   3.240  -8.093  1.00  4.200          C  
ATOM    506  C   LYS A  30      19.230   2.912  -8.737  1.00  4.160          C  
ATOM    507  O   LYS A  30      20.198   2.557  -8.047  1.00  4.570          O  
ATOM    508  CB  LYS A  30      16.971   2.005  -8.120  1.00  5.740          C  
ATOM    509  CG  LYS A  30      15.809   2.078  -7.148  1.00  5.740          C  
ATOM    510  CD  LYS A  30      14.852   0.911  -7.273  1.00  5.740          C  
ATOM    511  CE  LYS A  30      13.755   1.007  -6.207  1.00  5.740          C  
ATOM    512  NZ  LYS A  30      12.704  -0.031  -6.383  1.00  5.740          N  
ATOM    513  H   LYS A  30      16.241   4.262  -9.077  1.00  4.630          H  
ATOM    514  HA  LYS A  30      18.080   3.493  -7.063  1.00  5.040          H  
ATOM    515 1HB  LYS A  30      16.566   1.876  -9.117  1.00  6.890          H  
ATOM    516 2HB  LYS A  30      17.555   1.119  -7.888  1.00  6.890          H  
ATOM    517 1HG  LYS A  30      16.214   2.048  -6.159  1.00  6.890          H  
ATOM    518 2HG  LYS A  30      15.270   3.015  -7.281  1.00  6.890          H  
ATOM    519 1HD  LYS A  30      14.389   0.927  -8.262  1.00  6.890          H  
ATOM    520 2HD  LYS A  30      15.394  -0.026  -7.152  1.00  6.890          H  
ATOM    521 1HE  LYS A  30      14.212   0.882  -5.226  1.00  6.890          H  
ATOM    522 2HE  LYS A  30      13.293   1.991  -6.250  1.00  6.890          H  
ATOM    523 1HZ  LYS A  30      12.009   0.079  -5.652  1.00  6.890          H  
ATOM    524 2HZ  LYS A  30      12.259   0.095  -7.284  1.00  6.890          H  
ATOM    525 3HZ  LYS A  30      13.111  -0.951  -6.330  1.00  6.890          H  
ATOM    526  N   GLU A  31      19.294   3.045 -10.055  1.00  3.700          N  
ATOM    527  CA  GLU A  31      20.485   2.767 -10.845  1.00  3.660          C  
ATOM    528  C   GLU A  31      21.434   3.964 -11.016  1.00  3.770          C  
ATOM    529  O   GLU A  31      22.451   3.840 -11.701  1.00  3.760          O  
ATOM    530  CB  GLU A  31      20.093   2.204 -12.222  1.00  5.140          C  
ATOM    531  CG  GLU A  31      19.439   0.796 -12.172  1.00  5.140          C  
ATOM    532  CD  GLU A  31      19.024   0.202 -13.538  1.00  5.140          C  
ATOM    533  OE1 GLU A  31      18.977   0.915 -14.526  1.00  5.140          O  
ATOM    534  OE2 GLU A  31      18.781  -0.979 -13.581  1.00  5.140          O  
ATOM    535  H   GLU A  31      18.427   3.295 -10.539  1.00  4.440          H  
ATOM    536  HA  GLU A  31      21.043   1.989 -10.328  1.00  4.390          H  
ATOM    537 1HB  GLU A  31      19.392   2.890 -12.704  1.00  6.170          H  
ATOM    538 2HB  GLU A  31      20.971   2.139 -12.841  1.00  6.170          H  
ATOM    539 1HG  GLU A  31      20.136   0.113 -11.692  1.00  6.170          H  
ATOM    540 2HG  GLU A  31      18.553   0.864 -11.537  1.00  6.170          H  
ATOM    541  N   ASP A  32      21.127   5.113 -10.393  1.00  3.940          N  
ATOM    542  CA  ASP A  32      21.920   6.343 -10.514  1.00  4.170          C  
ATOM    543  C   ASP A  32      22.055   6.801 -11.975  1.00  3.890          C  
ATOM    544  O   ASP A  32      23.136   7.192 -12.425  1.00  4.110          O  
ATOM    545  CB  ASP A  32      23.331   6.134  -9.907  1.00  5.750          C  
ATOM    546  CG  ASP A  32      24.073   7.453  -9.521  1.00  5.750          C  
ATOM    547  OD1 ASP A  32      23.394   8.405  -9.218  1.00  5.750          O  
ATOM    548  OD2 ASP A  32      25.292   7.471  -9.490  1.00  5.750          O  
ATOM    549  H   ASP A  32      20.294   5.160  -9.796  1.00  4.730          H  
ATOM    550  HA  ASP A  32      21.406   7.129  -9.957  1.00  5.000          H  
ATOM    551 1HB  ASP A  32      23.245   5.509  -9.019  1.00  6.900          H  
ATOM    552 2HB  ASP A  32      23.953   5.594 -10.623  1.00  6.900          H  
ATOM    553  N   LYS A  33      20.951   6.752 -12.719  1.00  3.650          N  
ATOM    554  CA  LYS A  33      20.925   7.170 -14.112  1.00  3.660          C  
ATOM    555  C   LYS A  33      20.065   8.423 -14.326  1.00  4.000          C  
ATOM    556  O   LYS A  33      19.154   8.676 -13.543  1.00  4.180          O  
ATOM    557  CB  LYS A  33      20.410   6.010 -14.962  1.00  5.120          C  
ATOM    558  CG  LYS A  33      21.355   4.834 -15.004  1.00  5.120          C  
ATOM    559  CD  LYS A  33      20.772   3.684 -15.788  1.00  5.120          C  
ATOM    560  CE  LYS A  33      21.739   2.509 -15.856  1.00  5.120          C  
ATOM    561  NZ  LYS A  33      21.105   1.321 -16.478  1.00  5.120          N  
ATOM    562  H   LYS A  33      20.089   6.413 -12.278  1.00  4.380          H  
ATOM    563  HA  LYS A  33      21.950   7.382 -14.396  1.00  4.390          H  
ATOM    564 1HB  LYS A  33      19.475   5.653 -14.534  1.00  6.140          H  
ATOM    565 2HB  LYS A  33      20.192   6.333 -15.976  1.00  6.140          H  
ATOM    566 1HG  LYS A  33      22.297   5.144 -15.453  1.00  6.140          H  
ATOM    567 2HG  LYS A  33      21.556   4.503 -13.993  1.00  6.140          H  
ATOM    568 1HD  LYS A  33      19.850   3.346 -15.301  1.00  6.140          H  
ATOM    569 2HD  LYS A  33      20.531   4.010 -16.797  1.00  6.140          H  
ATOM    570 1HE  LYS A  33      22.608   2.794 -16.443  1.00  6.140          H  
ATOM    571 2HE  LYS A  33      22.063   2.250 -14.854  1.00  6.140          H  
ATOM    572 1HZ  LYS A  33      21.756   0.554 -16.504  1.00  6.140          H  
ATOM    573 2HZ  LYS A  33      20.282   1.057 -15.892  1.00  6.140          H  
ATOM    574 3HZ  LYS A  33      20.799   1.536 -17.411  1.00  6.140          H  
ATOM    575  N   PRO A  34      20.347   9.230 -15.368  1.00  4.300          N  
ATOM    576  CA  PRO A  34      19.575  10.384 -15.801  1.00  4.740          C  
ATOM    577  C   PRO A  34      18.237   9.946 -16.381  1.00  5.050          C  
ATOM    578  O   PRO A  34      18.106   8.816 -16.854  1.00  5.510          O  
ATOM    579  CB  PRO A  34      20.493  11.038 -16.842  1.00  7.110          C  
ATOM    580  CG  PRO A  34      21.369   9.912 -17.357  1.00  7.110          C  
ATOM    581  CD  PRO A  34      21.578   9.003 -16.173  1.00  7.110          C  
ATOM    582  HA  PRO A  34      19.424  11.055 -14.948  1.00  5.690          H  
ATOM    583 1HB  PRO A  34      19.882  11.501 -17.634  1.00  8.530          H  
ATOM    584 2HB  PRO A  34      21.072  11.848 -16.374  1.00  8.530          H  
ATOM    585 1HG  PRO A  34      20.881   9.387 -18.184  1.00  8.530          H  
ATOM    586 2HG  PRO A  34      22.314  10.316 -17.753  1.00  8.530          H  
ATOM    587 1HD  PRO A  34      21.647   7.981 -16.552  1.00  8.530          H  
ATOM    588 2HD  PRO A  34      22.475   9.304 -15.608  1.00  8.530          H  
ATOM    589  N   ILE A  35      17.267  10.850 -16.375  1.00  5.070          N  
ATOM    590  CA  ILE A  35      15.947  10.582 -16.927  1.00  5.560          C  
ATOM    591  C   ILE A  35      15.869  11.088 -18.359  1.00  5.910          C  
ATOM    592  O   ILE A  35      16.132  12.260 -18.622  1.00  6.470          O  
ATOM    593  CB  ILE A  35      14.864  11.214 -16.035  1.00  7.590          C  
ATOM    594  CG1 ILE A  35      14.956  10.560 -14.614  1.00  7.590          C  
ATOM    595  CG2 ILE A  35      13.478  11.020 -16.668  1.00  7.590          C  
ATOM    596  CD1 ILE A  35      14.142  11.238 -13.532  1.00  7.590          C  
ATOM    597  H   ILE A  35      17.450  11.772 -16.002  1.00  6.080          H  
ATOM    598  HA  ILE A  35      15.788   9.504 -16.942  1.00  6.670          H  
ATOM    599  HB  ILE A  35      15.063  12.278 -15.922  1.00  9.110          H  
ATOM    600 1HG1 ILE A  35      14.630   9.525 -14.692  1.00  9.110          H  
ATOM    601 2HG1 ILE A  35      15.996  10.563 -14.293  1.00  9.110          H  
ATOM    602 1HG2 ILE A  35      12.715  11.467 -16.044  1.00  9.110          H  
ATOM    603 2HG2 ILE A  35      13.445  11.495 -17.652  1.00  9.110          H  
ATOM    604 3HG2 ILE A  35      13.283   9.956 -16.779  1.00  9.110          H  
ATOM    605 1HD1 ILE A  35      14.287  10.704 -12.589  1.00  9.110          H  
ATOM    606 2HD1 ILE A  35      14.479  12.268 -13.417  1.00  9.110          H  
ATOM    607 3HD1 ILE A  35      13.089  11.231 -13.784  1.00  9.110          H  
ATOM    608  N   GLN A  36      15.544  10.186 -19.281  1.00  5.910          N  
ATOM    609  CA  GLN A  36      15.539  10.511 -20.699  1.00  6.580          C  
ATOM    610  C   GLN A  36      14.194  10.924 -21.267  1.00  6.290          C  
ATOM    611  O   GLN A  36      13.136  10.498 -20.802  1.00  6.520          O  
ATOM    612  CB  GLN A  36      16.022   9.311 -21.510  1.00  8.940          C  
ATOM    613  CG  GLN A  36      17.379   8.821 -21.116  1.00  8.940          C  
ATOM    614  CD  GLN A  36      18.404   9.875 -21.253  1.00  8.940          C  
ATOM    615  OE1 GLN A  36      18.567  10.504 -22.300  1.00  8.940          O  
ATOM    616  NE2 GLN A  36      19.105  10.085 -20.176  1.00  8.940          N  
ATOM    617  H   GLN A  36      15.315   9.248 -18.983  1.00  7.090          H  
ATOM    618  HA  GLN A  36      16.224  11.345 -20.855  1.00  7.900          H  
ATOM    619 1HB  GLN A  36      15.315   8.490 -21.398  1.00 10.730          H  
ATOM    620 2HB  GLN A  36      16.045   9.574 -22.568  1.00 10.730          H  
ATOM    621 1HG  GLN A  36      17.360   8.505 -20.072  1.00 10.730          H  
ATOM    622 2HG  GLN A  36      17.656   7.984 -21.756  1.00 10.730          H  
ATOM    623 1HE2 GLN A  36      19.823  10.784 -20.167  1.00 10.730          H  
ATOM    624 2HE2 GLN A  36      18.904   9.521 -19.363  1.00 10.730          H  
ATOM    625  N   CYS A  37      14.268  11.695 -22.347  1.00  5.980          N  
ATOM    626  CA  CYS A  37      13.119  12.085 -23.151  1.00  5.750          C  
ATOM    627  C   CYS A  37      12.462  10.896 -23.818  1.00  5.790          C  
ATOM    628  O   CYS A  37      13.134  10.034 -24.385  1.00  6.110          O  
ATOM    629  CB  CYS A  37      13.499  13.060 -24.254  1.00  8.140          C  
ATOM    630  SG  CYS A  37      12.072  13.566 -25.269  1.00  8.140          S  
ATOM    631  H   CYS A  37      15.184  12.015 -22.633  1.00  7.180          H  
ATOM    632  HA  CYS A  37      12.389  12.565 -22.500  1.00  6.900          H  
ATOM    633 1HB  CYS A  37      13.939  13.955 -23.820  1.00  9.770          H  
ATOM    634 2HB  CYS A  37      14.238  12.603 -24.911  1.00  9.770          H  
ATOM    635  HG  CYS A  37      11.742  12.317 -25.748  1.00  9.770          H  
ATOM    636  N   THR A  38      11.143  10.888 -23.790  1.00  5.760          N  
ATOM    637  CA  THR A  38      10.350   9.861 -24.432  1.00  6.090          C  
ATOM    638  C   THR A  38      10.761   9.765 -25.912  1.00  6.940          C  
ATOM    639  O   THR A  38      11.054  10.803 -26.518  1.00  7.270          O  
ATOM    640  CB  THR A  38       8.844  10.215 -24.329  1.00  8.390          C  
ATOM    641  OG1 THR A  38       8.048   9.143 -24.833  1.00  8.390          O  
ATOM    642  CG2 THR A  38       8.522  11.464 -25.160  1.00  8.390          C  
ATOM    643  H   THR A  38      10.679  11.632 -23.285  1.00  6.910          H  
ATOM    644  HA  THR A  38      10.521   8.938 -23.896  1.00  7.310          H  
ATOM    645  HB  THR A  38       8.594  10.397 -23.283  1.00 10.070          H  
ATOM    646  HG1 THR A  38       7.136   9.250 -24.520  1.00 10.070          H  
ATOM    647 1HG2 THR A  38       7.463  11.689 -25.053  1.00 10.070          H  
ATOM    648 2HG2 THR A  38       9.113  12.303 -24.816  1.00 10.070          H  
ATOM    649 3HG2 THR A  38       8.732  11.295 -26.194  1.00 10.070          H  
ATOM    650  N   PRO A  39      10.782   8.565 -26.534  1.00  7.510          N  
ATOM    651  CA  PRO A  39      11.094   8.314 -27.940  1.00  8.520          C  
ATOM    652  C   PRO A  39      10.203   9.088 -28.907  1.00  8.980          C  
ATOM    653  O   PRO A  39      10.554   9.273 -30.069  1.00  9.400          O  
ATOM    654  CB  PRO A  39      10.841   6.808 -28.084  1.00 12.780          C  
ATOM    655  CG  PRO A  39      11.046   6.244 -26.707  1.00 12.780          C  
ATOM    656  CD  PRO A  39      10.559   7.315 -25.757  1.00 12.780          C  
ATOM    657  HA  PRO A  39      12.155   8.552 -28.117  1.00 10.220          H  
ATOM    658 1HB  PRO A  39       9.821   6.640 -28.466  1.00 15.340          H  
ATOM    659 2HB  PRO A  39      11.532   6.382 -28.827  1.00 15.340          H  
ATOM    660 1HG  PRO A  39      10.490   5.299 -26.601  1.00 15.340          H  
ATOM    661 2HG  PRO A  39      12.110   6.005 -26.557  1.00 15.340          H  
ATOM    662 1HD  PRO A  39       9.499   7.176 -25.503  1.00 15.340          H  
ATOM    663 2HD  PRO A  39      11.224   7.255 -24.886  1.00 15.340          H  
ATOM    664  N   GLN A  40       9.044   9.537 -28.427  1.00  9.120          N  
ATOM    665  CA  GLN A  40       8.106  10.276 -29.255  1.00  9.820          C  
ATOM    666  C   GLN A  40       8.482  11.765 -29.384  1.00  9.580          C  
ATOM    667  O   GLN A  40       7.784  12.519 -30.066  1.00  9.760          O  
ATOM    668  CB  GLN A  40       6.697  10.135 -28.679  1.00 13.470          C  
ATOM    669  CG  GLN A  40       6.171   8.703 -28.686  1.00 13.470          C  
ATOM    670  CD  GLN A  40       4.757   8.572 -28.124  1.00 13.470          C  
ATOM    671  OE1 GLN A  40       3.803   9.091 -28.716  1.00 13.470          O  
ATOM    672  NE2 GLN A  40       4.611   7.891 -26.998  1.00 13.470          N  
ATOM    673  H   GLN A  40       8.799   9.356 -27.464  1.00 10.940          H  
ATOM    674  HA  GLN A  40       8.117   9.843 -30.255  1.00 11.780          H  
ATOM    675 1HB  GLN A  40       6.669  10.513 -27.658  1.00 16.160          H  
ATOM    676 2HB  GLN A  40       6.019  10.724 -29.275  1.00 16.160          H  
ATOM    677 1HG  GLN A  40       6.165   8.342 -29.714  1.00 16.160          H  
ATOM    678 2HG  GLN A  40       6.834   8.085 -28.082  1.00 16.160          H  
ATOM    679 1HE2 GLN A  40       3.675   7.772 -26.596  1.00 16.160          H  
ATOM    680 2HE2 GLN A  40       5.399   7.481 -26.543  1.00 16.160          H  
ATOM    681  N   LYS A  41       9.595  12.163 -28.743  1.00  9.350          N  
ATOM    682  CA  LYS A  41      10.178  13.505 -28.751  1.00  9.300          C  
ATOM    683  C   LYS A  41       9.305  14.631 -28.201  1.00  8.930          C  
ATOM    684  O   LYS A  41       9.369  15.761 -28.687  1.00  8.960          O  
ATOM    685  CB  LYS A  41      10.605  13.862 -30.176  1.00 13.040          C  
ATOM    686  CG  LYS A  41      11.605  12.889 -30.779  1.00 13.040          C  
ATOM    687  CD  LYS A  41      12.046  13.331 -32.161  1.00 13.040          C  
ATOM    688  CE  LYS A  41      13.001  12.321 -32.783  1.00 13.040          C  
ATOM    689  NZ  LYS A  41      13.419  12.723 -34.161  1.00 13.040          N  
ATOM    690  H   LYS A  41      10.100  11.480 -28.171  1.00 11.220          H  
ATOM    691  HA  LYS A  41      11.073  13.466 -28.132  1.00 11.160          H  
ATOM    692 1HB  LYS A  41       9.735  13.908 -30.828  1.00 15.650          H  
ATOM    693 2HB  LYS A  41      11.063  14.850 -30.178  1.00 15.650          H  
ATOM    694 1HG  LYS A  41      12.471  12.815 -30.123  1.00 15.650          H  
ATOM    695 2HG  LYS A  41      11.146  11.901 -30.852  1.00 15.650          H  
ATOM    696 1HD  LYS A  41      11.168  13.433 -32.801  1.00 15.650          H  
ATOM    697 2HD  LYS A  41      12.540  14.299 -32.093  1.00 15.650          H  
ATOM    698 1HE  LYS A  41      13.887  12.235 -32.156  1.00 15.650          H  
ATOM    699 2HE  LYS A  41      12.508  11.350 -32.833  1.00 15.650          H  
ATOM    700 1HZ  LYS A  41      14.049  12.029 -34.539  1.00 15.650          H  
ATOM    701 2HZ  LYS A  41      12.604  12.795 -34.755  1.00 15.650          H  
ATOM    702 3HZ  LYS A  41      13.888  13.617 -34.127  1.00 15.650          H  
ATOM    703  N   ALA A  42       8.513  14.345 -27.180  1.00  8.790          N  
ATOM    704  CA  ALA A  42       7.713  15.364 -26.527  1.00  8.690          C  
ATOM    705  C   ALA A  42       8.612  16.079 -25.536  1.00  7.970          C  
ATOM    706  O   ALA A  42       9.577  15.488 -25.071  1.00  8.090          O  
ATOM    707  CB  ALA A  42       6.516  14.743 -25.869  1.00 12.210          C  
ATOM    708  H   ALA A  42       8.489  13.403 -26.824  1.00 10.550          H  
ATOM    709  HA  ALA A  42       7.381  16.085 -27.275  1.00 10.430          H  
ATOM    710 1HB  ALA A  42       5.919  15.522 -25.389  1.00 14.650          H  
ATOM    711 2HB  ALA A  42       5.939  14.249 -26.627  1.00 14.650          H  
ATOM    712 3HB  ALA A  42       6.856  14.029 -25.139  1.00 14.650          H  
ATOM    713  N   LYS A  43       8.318  17.317 -25.178  1.00  7.350          N  
ATOM    714  CA  LYS A  43       9.190  17.967 -24.211  1.00  6.830          C  
ATOM    715  C   LYS A  43       8.874  17.561 -22.756  1.00  6.380          C  
ATOM    716  O   LYS A  43       7.710  17.545 -22.371  1.00  6.420          O  
ATOM    717  CB  LYS A  43       9.091  19.479 -24.354  1.00  9.770          C  
ATOM    718  CG  LYS A  43       9.518  20.055 -25.705  1.00  9.770          C  
ATOM    719  CD  LYS A  43      11.015  19.868 -25.974  1.00  9.770          C  
ATOM    720  CE  LYS A  43      11.434  20.579 -27.252  1.00  9.770          C  
ATOM    721  NZ  LYS A  43      12.866  20.331 -27.588  1.00  9.770          N  
ATOM    722  H   LYS A  43       7.517  17.794 -25.570  1.00  8.820          H  
ATOM    723  HA  LYS A  43      10.190  17.671 -24.475  1.00  8.200          H  
ATOM    724 1HB  LYS A  43       8.067  19.756 -24.206  1.00 11.720          H  
ATOM    725 2HB  LYS A  43       9.663  19.957 -23.588  1.00 11.720          H  
ATOM    726 1HG  LYS A  43       8.956  19.563 -26.498  1.00 11.720          H  
ATOM    727 2HG  LYS A  43       9.287  21.118 -25.728  1.00 11.720          H  
ATOM    728 1HD  LYS A  43      11.594  20.255 -25.137  1.00 11.720          H  
ATOM    729 2HD  LYS A  43      11.242  18.811 -26.100  1.00 11.720          H  
ATOM    730 1HE  LYS A  43      10.813  20.226 -28.074  1.00 11.720          H  
ATOM    731 2HE  LYS A  43      11.282  21.651 -27.127  1.00 11.720          H  
ATOM    732 1HZ  LYS A  43      13.100  20.820 -28.441  1.00 11.720          H  
ATOM    733 2HZ  LYS A  43      13.457  20.663 -26.839  1.00 11.720          H  
ATOM    734 3HZ  LYS A  43      13.015  19.339 -27.719  1.00 11.720          H  
ATOM    735  N   PRO A  44       9.896  17.202 -21.942  1.00  6.020          N  
ATOM    736  CA  PRO A  44       9.815  16.815 -20.535  1.00  5.850          C  
ATOM    737  C   PRO A  44       9.655  17.992 -19.592  1.00  5.560          C  
ATOM    738  O   PRO A  44       9.940  19.132 -19.956  1.00  5.370          O  
ATOM    739  CB  PRO A  44      11.161  16.107 -20.313  1.00  8.770          C  
ATOM    740  CG  PRO A  44      12.106  16.782 -21.263  1.00  8.770          C  
ATOM    741  CD  PRO A  44      11.273  17.085 -22.492  1.00  8.770          C  
ATOM    742  HA  PRO A  44       8.983  16.122 -20.395  1.00  7.020          H  
ATOM    743 1HB  PRO A  44      11.469  16.196 -19.266  1.00 10.530          H  
ATOM    744 2HB  PRO A  44      11.053  15.028 -20.523  1.00 10.530          H  
ATOM    745 1HG  PRO A  44      12.535  17.683 -20.804  1.00 10.530          H  
ATOM    746 2HG  PRO A  44      12.951  16.115 -21.488  1.00 10.530          H  
ATOM    747 1HD  PRO A  44      11.614  18.024 -22.922  1.00 10.530          H  
ATOM    748 2HD  PRO A  44      11.339  16.238 -23.209  1.00 10.530          H  
ATOM    749  N   MET A  45       9.297  17.672 -18.347  1.00  5.630          N  
ATOM    750  CA  MET A  45       9.233  18.632 -17.238  1.00  5.610          C  
ATOM    751  C   MET A  45      10.459  19.546 -17.215  1.00  5.190          C  
ATOM    752  O   MET A  45      10.337  20.755 -17.012  1.00  5.380          O  
ATOM    753  CB  MET A  45       9.100  17.883 -15.909  1.00  7.860          C  
ATOM    754  CG  MET A  45       9.005  18.767 -14.636  1.00  7.860          C  
ATOM    755  SD  MET A  45      10.615  19.344 -13.943  1.00  7.860          S  
ATOM    756  CE  MET A  45      11.364  17.863 -13.271  1.00  7.860          C  
ATOM    757  H   MET A  45       9.059  16.709 -18.160  1.00  6.760          H  
ATOM    758  HA  MET A  45       8.352  19.259 -17.376  1.00  6.730          H  
ATOM    759 1HB  MET A  45       8.194  17.279 -15.937  1.00  9.430          H  
ATOM    760 2HB  MET A  45       9.934  17.205 -15.792  1.00  9.430          H  
ATOM    761 1HG  MET A  45       8.398  19.649 -14.860  1.00  9.430          H  
ATOM    762 2HG  MET A  45       8.479  18.208 -13.864  1.00  9.430          H  
ATOM    763 1HE  MET A  45      12.299  18.123 -12.805  1.00  9.430          H  
ATOM    764 2HE  MET A  45      10.726  17.418 -12.529  1.00  9.430          H  
ATOM    765 3HE  MET A  45      11.540  17.145 -14.062  1.00  9.430          H  
ATOM    766  N   ARG A  46      11.647  18.960 -17.348  1.00  4.790          N  
ATOM    767  CA  ARG A  46      12.858  19.758 -17.301  1.00  4.650          C  
ATOM    768  C   ARG A  46      12.918  20.774 -18.435  1.00  4.620          C  
ATOM    769  O   ARG A  46      13.471  21.860 -18.260  1.00  4.760          O  
ATOM    770  CB  ARG A  46      14.094  18.874 -17.330  1.00  6.570          C  
ATOM    771  CG  ARG A  46      14.295  18.006 -16.083  1.00  6.570          C  
ATOM    772  CD  ARG A  46      14.703  18.803 -14.880  1.00  6.570          C  
ATOM    773  NE  ARG A  46      14.924  17.944 -13.732  1.00  6.570          N  
ATOM    774  CZ  ARG A  46      15.112  18.369 -12.458  1.00  6.570          C  
ATOM    775  NH1 ARG A  46      15.133  19.666 -12.184  1.00  6.570          N  
ATOM    776  NH2 ARG A  46      15.259  17.461 -11.503  1.00  6.570          N  
ATOM    777  H   ARG A  46      11.690  17.967 -17.506  1.00  5.750          H  
ATOM    778  HA  ARG A  46      12.853  20.316 -16.369  1.00  5.580          H  
ATOM    779 1HB  ARG A  46      14.044  18.211 -18.192  1.00  7.880          H  
ATOM    780 2HB  ARG A  46      14.982  19.498 -17.449  1.00  7.880          H  
ATOM    781 1HG  ARG A  46      13.358  17.506 -15.843  1.00  7.880          H  
ATOM    782 2HG  ARG A  46      15.065  17.260 -16.275  1.00  7.880          H  
ATOM    783 1HD  ARG A  46      15.627  19.339 -15.094  1.00  7.880          H  
ATOM    784 2HD  ARG A  46      13.922  19.507 -14.616  1.00  7.880          H  
ATOM    785  HE  ARG A  46      14.909  16.947 -13.892  1.00  7.880          H  
ATOM    786 1HH1 ARG A  46      15.014  20.339 -12.918  1.00  7.880          H  
ATOM    787 2HH1 ARG A  46      15.245  20.003 -11.212  1.00  7.880          H  
ATOM    788 1HH2 ARG A  46      15.228  16.487 -11.736  1.00  7.880          H  
ATOM    789 2HH2 ARG A  46      15.400  17.719 -10.508  1.00  7.880          H  
ATOM    790  N   ALA A  47      12.398  20.438 -19.617  1.00  4.600          N  
ATOM    791  CA  ALA A  47      12.447  21.404 -20.686  1.00  4.660          C  
ATOM    792  C   ALA A  47      11.582  22.571 -20.294  1.00  4.850          C  
ATOM    793  O   ALA A  47      11.990  23.722 -20.416  1.00  4.860          O  
ATOM    794  CB  ALA A  47      11.972  20.808 -21.988  1.00  6.500          C  
ATOM    795  H   ALA A  47      11.899  19.567 -19.757  1.00  5.520          H  
ATOM    796  HA  ALA A  47      13.473  21.755 -20.798  1.00  5.590          H  
ATOM    797 1HB  ALA A  47      12.011  21.559 -22.773  1.00  7.800          H  
ATOM    798 2HB  ALA A  47      12.613  19.978 -22.248  1.00  7.800          H  
ATOM    799 3HB  ALA A  47      10.954  20.465 -21.856  1.00  7.800          H  
ATOM    800  N   ALA A  48      10.418  22.260 -19.715  1.00  5.150          N  
ATOM    801  CA  ALA A  48       9.484  23.295 -19.298  1.00  5.530          C  
ATOM    802  C   ALA A  48      10.142  24.235 -18.297  1.00  5.540          C  
ATOM    803  O   ALA A  48       9.963  25.464 -18.358  1.00  5.710          O  
ATOM    804  CB  ALA A  48       8.263  22.659 -18.659  1.00  7.590          C  
ATOM    805  H   ALA A  48      10.162  21.270 -19.643  1.00  6.180          H  
ATOM    806  HA  ALA A  48       9.185  23.862 -20.175  1.00  6.640          H  
ATOM    807 1HB  ALA A  48       7.569  23.428 -18.358  1.00  9.110          H  
ATOM    808 2HB  ALA A  48       7.794  22.004 -19.368  1.00  9.110          H  
ATOM    809 3HB  ALA A  48       8.549  22.097 -17.792  1.00  9.110          H  
ATOM    810  N   ALA A  49      10.955  23.657 -17.404  1.00  5.450          N  
ATOM    811  CA  ALA A  49      11.667  24.407 -16.380  1.00  5.690          C  
ATOM    812  C   ALA A  49      12.606  25.457 -16.981  1.00  5.480          C  
ATOM    813  O   ALA A  49      12.702  26.573 -16.463  1.00  5.810          O  
ATOM    814  CB  ALA A  49      12.461  23.454 -15.507  1.00  7.870          C  
ATOM    815  H   ALA A  49      10.997  22.631 -17.403  1.00  6.540          H  
ATOM    816  HA  ALA A  49      10.927  24.918 -15.767  1.00  6.830          H  
ATOM    817 1HB  ALA A  49      12.959  24.011 -14.717  1.00  9.440          H  
ATOM    818 2HB  ALA A  49      11.781  22.727 -15.082  1.00  9.440          H  
ATOM    819 3HB  ALA A  49      13.204  22.946 -16.107  1.00  9.440          H  
ATOM    820  N   ASP A  50      13.261  25.126 -18.097  1.00  5.000          N  
ATOM    821  CA  ASP A  50      14.162  26.084 -18.743  1.00  4.960          C  
ATOM    822  C   ASP A  50      13.445  27.001 -19.735  1.00  4.920          C  
ATOM    823  O   ASP A  50      13.845  28.152 -19.926  1.00  5.070          O  
ATOM    824  CB  ASP A  50      15.315  25.379 -19.456  1.00  6.960          C  
ATOM    825  CG  ASP A  50      16.288  24.682 -18.509  1.00  6.960          C  
ATOM    826  OD1 ASP A  50      16.801  25.328 -17.618  1.00  6.960          O  
ATOM    827  OD2 ASP A  50      16.546  23.524 -18.709  1.00  6.960          O  
ATOM    828  H   ASP A  50      13.164  24.168 -18.461  1.00  6.000          H  
ATOM    829  HA  ASP A  50      14.594  26.712 -17.964  1.00  5.950          H  
ATOM    830 1HB  ASP A  50      14.897  24.627 -20.135  1.00  8.350          H  
ATOM    831 2HB  ASP A  50      15.862  26.098 -20.062  1.00  8.350          H  
ATOM    832  N   LEU A  51      12.392  26.488 -20.367  1.00  4.890          N  
ATOM    833  CA  LEU A  51      11.627  27.224 -21.366  1.00  5.000          C  
ATOM    834  C   LEU A  51      10.683  28.245 -20.732  1.00  5.400          C  
ATOM    835  O   LEU A  51      10.385  29.276 -21.337  1.00  5.050          O  
ATOM    836  CB  LEU A  51      10.808  26.239 -22.215  1.00  6.960          C  
ATOM    837  CG  LEU A  51      11.600  25.244 -23.127  1.00  6.960          C  
ATOM    838  CD1 LEU A  51      10.626  24.213 -23.677  1.00  6.960          C  
ATOM    839  CD2 LEU A  51      12.276  25.986 -24.261  1.00  6.960          C  
ATOM    840  H   LEU A  51      12.141  25.518 -20.176  1.00  5.870          H  
ATOM    841  HA  LEU A  51      12.325  27.767 -21.996  1.00  6.000          H  
ATOM    842 1HB  LEU A  51      10.203  25.642 -21.536  1.00  8.350          H  
ATOM    843 2HB  LEU A  51      10.133  26.814 -22.848  1.00  8.350          H  
ATOM    844  HG  LEU A  51      12.358  24.733 -22.546  1.00  8.350          H  
ATOM    845 1HD1 LEU A  51      11.161  23.505 -24.307  1.00  8.350          H  
ATOM    846 2HD1 LEU A  51      10.157  23.678 -22.848  1.00  8.350          H  
ATOM    847 3HD1 LEU A  51       9.867  24.720 -24.263  1.00  8.350          H  
ATOM    848 1HD2 LEU A  51      12.813  25.272 -24.883  1.00  8.350          H  
ATOM    849 2HD2 LEU A  51      11.526  26.499 -24.861  1.00  8.350          H  
ATOM    850 3HD2 LEU A  51      12.981  26.711 -23.868  1.00  8.350          H  
ATOM    851  N   GLY A  52      10.210  27.972 -19.512  1.00  6.370          N  
ATOM    852  CA  GLY A  52       9.264  28.861 -18.852  1.00  6.970          C  
ATOM    853  C   GLY A  52       7.863  28.634 -19.395  1.00  7.360          C  
ATOM    854  O   GLY A  52       7.046  29.562 -19.458  1.00  8.130          O  
ATOM    855  H   GLY A  52      10.458  27.097 -19.050  1.00  7.640          H  
ATOM    856 1HA  GLY A  52       9.282  28.670 -17.779  1.00  8.360          H  
ATOM    857 2HA  GLY A  52       9.566  29.895 -19.007  1.00  8.360          H  
ATOM    858  N   ARG A  53       7.618  27.405 -19.850  1.00  6.990          N  
ATOM    859  CA  ARG A  53       6.336  27.011 -20.439  1.00  7.560          C  
ATOM    860  C   ARG A  53       6.015  25.585 -20.050  1.00  7.250          C  
ATOM    861  O   ARG A  53       6.845  24.711 -20.261  1.00  6.800          O  
ATOM    862  CB  ARG A  53       6.387  27.072 -21.963  1.00 10.360          C  
ATOM    863  CG  ARG A  53       6.611  28.449 -22.601  1.00 10.360          C  
ATOM    864  CD  ARG A  53       5.440  29.350 -22.440  1.00 10.360          C  
ATOM    865  NE  ARG A  53       5.634  30.610 -23.140  1.00 10.360          N  
ATOM    866  CZ  ARG A  53       6.306  31.688 -22.667  1.00 10.360          C  
ATOM    867  NH1 ARG A  53       6.880  31.683 -21.475  1.00 10.360          N  
ATOM    868  NH2 ARG A  53       6.392  32.772 -23.427  1.00 10.360          N  
ATOM    869  H   ARG A  53       8.345  26.705 -19.672  1.00  8.390          H  
ATOM    870  HA  ARG A  53       5.544  27.655 -20.055  1.00  9.070          H  
ATOM    871 1HB  ARG A  53       7.197  26.431 -22.309  1.00 12.430          H  
ATOM    872 2HB  ARG A  53       5.459  26.666 -22.366  1.00 12.430          H  
ATOM    873 1HG  ARG A  53       7.487  28.923 -22.165  1.00 12.430          H  
ATOM    874 2HG  ARG A  53       6.782  28.319 -23.667  1.00 12.430          H  
ATOM    875 1HD  ARG A  53       4.557  28.864 -22.854  1.00 12.430          H  
ATOM    876 2HD  ARG A  53       5.268  29.563 -21.390  1.00 12.430          H  
ATOM    877  HE  ARG A  53       5.222  30.689 -24.060  1.00 12.430          H  
ATOM    878 1HH1 ARG A  53       6.843  30.855 -20.852  1.00 12.430          H  
ATOM    879 2HH1 ARG A  53       7.377  32.496 -21.153  1.00 12.430          H  
ATOM    880 1HH2 ARG A  53       5.959  32.785 -24.341  1.00 12.430          H  
ATOM    881 2HH2 ARG A  53       6.890  33.585 -23.096  1.00 12.430          H  
ATOM    882  N   GLU A  54       4.807  25.331 -19.566  1.00  7.720          N  
ATOM    883  CA  GLU A  54       4.403  23.987 -19.163  1.00  7.810          C  
ATOM    884  C   GLU A  54       4.480  23.003 -20.324  1.00  7.000          C  
ATOM    885  O   GLU A  54       4.123  23.347 -21.453  1.00  6.510          O  
ATOM    886  CB  GLU A  54       2.975  24.031 -18.616  1.00 10.900          C  
ATOM    887  CG  GLU A  54       2.817  24.887 -17.356  1.00 10.900          C  
ATOM    888  CD  GLU A  54       2.601  26.354 -17.653  1.00 10.900          C  
ATOM    889  OE1 GLU A  54       2.650  26.723 -18.810  1.00 10.900          O  
ATOM    890  OE2 GLU A  54       2.401  27.101 -16.733  1.00 10.900          O  
ATOM    891  H   GLU A  54       4.140  26.098 -19.441  1.00  9.260          H  
ATOM    892  HA  GLU A  54       5.074  23.644 -18.377  1.00  9.370          H  
ATOM    893 1HB  GLU A  54       2.303  24.417 -19.382  1.00 13.080          H  
ATOM    894 2HB  GLU A  54       2.650  23.018 -18.376  1.00 13.080          H  
ATOM    895 1HG  GLU A  54       1.967  24.520 -16.783  1.00 13.080          H  
ATOM    896 2HG  GLU A  54       3.712  24.776 -16.742  1.00 13.080          H  
ATOM    897  N   LYS A  55       4.940  21.774 -20.046  1.00  7.030          N  
ATOM    898  CA  LYS A  55       5.033  20.736 -21.071  1.00  6.530          C  
ATOM    899  C   LYS A  55       4.509  19.410 -20.540  1.00  5.990          C  
ATOM    900  O   LYS A  55       4.602  19.120 -19.344  1.00  6.160          O  
ATOM    901  CB  LYS A  55       6.468  20.559 -21.595  1.00  9.340          C  
ATOM    902  CG  LYS A  55       7.099  21.808 -22.261  1.00  9.340          C  
ATOM    903  CD  LYS A  55       6.417  22.162 -23.601  1.00  9.340          C  
ATOM    904  CE  LYS A  55       7.089  23.331 -24.279  1.00  9.340          C  
ATOM    905  NZ  LYS A  55       6.347  23.763 -25.512  1.00  9.340          N  
ATOM    906  H   LYS A  55       5.185  21.544 -19.095  1.00  8.440          H  
ATOM    907  HA  LYS A  55       4.394  21.013 -21.906  1.00  7.840          H  
ATOM    908 1HB  LYS A  55       7.123  20.237 -20.785  1.00 11.210          H  
ATOM    909 2HB  LYS A  55       6.470  19.762 -22.332  1.00 11.210          H  
ATOM    910 1HG  LYS A  55       7.007  22.652 -21.601  1.00 11.210          H  
ATOM    911 2HG  LYS A  55       8.160  21.631 -22.427  1.00 11.210          H  
ATOM    912 1HD  LYS A  55       6.413  21.310 -24.268  1.00 11.210          H  
ATOM    913 2HD  LYS A  55       5.389  22.451 -23.418  1.00 11.210          H  
ATOM    914 1HE  LYS A  55       7.142  24.166 -23.579  1.00 11.210          H  
ATOM    915 2HE  LYS A  55       8.094  23.039 -24.560  1.00 11.210          H  
ATOM    916 1HZ  LYS A  55       6.823  24.543 -25.941  1.00 11.210          H  
ATOM    917 2HZ  LYS A  55       6.300  22.997 -26.167  1.00 11.210          H  
ATOM    918 3HZ  LYS A  55       5.408  24.043 -25.254  1.00 11.210          H  
ATOM    919  N   ILE A  56       3.932  18.629 -21.450  1.00  5.660          N  
ATOM    920  CA  ILE A  56       3.386  17.307 -21.190  1.00  5.500          C  
ATOM    921  C   ILE A  56       3.985  16.295 -22.173  1.00  4.950          C  
ATOM    922  O   ILE A  56       4.034  16.566 -23.374  1.00  4.790          O  
ATOM    923  CB  ILE A  56       1.843  17.342 -21.358  1.00  7.760          C  
ATOM    924  CG1 ILE A  56       1.220  18.360 -20.387  1.00  7.760          C  
ATOM    925  CG2 ILE A  56       1.226  15.949 -21.113  1.00  7.760          C  
ATOM    926  CD1 ILE A  56      -0.225  18.675 -20.678  1.00  7.760          C  
ATOM    927  H   ILE A  56       3.898  18.972 -22.401  1.00  6.790          H  
ATOM    928  HA  ILE A  56       3.648  17.005 -20.176  1.00  6.600          H  
ATOM    929  HB  ILE A  56       1.615  17.667 -22.362  1.00  9.320          H  
ATOM    930 1HG1 ILE A  56       1.303  17.975 -19.371  1.00  9.320          H  
ATOM    931 2HG1 ILE A  56       1.764  19.293 -20.444  1.00  9.320          H  
ATOM    932 1HG2 ILE A  56       0.170  15.968 -21.252  1.00  9.320          H  
ATOM    933 2HG2 ILE A  56       1.643  15.227 -21.804  1.00  9.320          H  
ATOM    934 3HG2 ILE A  56       1.433  15.665 -20.121  1.00  9.320          H  
ATOM    935 1HD1 ILE A  56      -0.575  19.408 -19.952  1.00  9.320          H  
ATOM    936 2HD1 ILE A  56      -0.298  19.091 -21.684  1.00  9.320          H  
ATOM    937 3HD1 ILE A  56      -0.844  17.811 -20.619  1.00  9.320          H  
ATOM    938  N   LEU A  57       4.461  15.158 -21.670  1.00  4.790          N  
ATOM    939  CA  LEU A  57       4.980  14.114 -22.547  1.00  4.510          C  
ATOM    940  C   LEU A  57       3.854  13.286 -23.151  1.00  4.600          C  
ATOM    941  O   LEU A  57       2.793  13.118 -22.544  1.00  4.840          O  
ATOM    942  CB  LEU A  57       5.944  13.155 -21.825  1.00  6.430          C  
ATOM    943  CG  LEU A  57       7.270  13.718 -21.276  1.00  6.430          C  
ATOM    944  CD1 LEU A  57       8.004  12.611 -20.534  1.00  6.430          C  
ATOM    945  CD2 LEU A  57       8.125  14.208 -22.420  1.00  6.430          C  
ATOM    946  H   LEU A  57       4.440  15.019 -20.672  1.00  5.750          H  
ATOM    947  HA  LEU A  57       5.498  14.596 -23.353  1.00  5.410          H  
ATOM    948 1HB  LEU A  57       5.419  12.714 -20.989  1.00  7.710          H  
ATOM    949 2HB  LEU A  57       6.191  12.346 -22.511  1.00  7.710          H  
ATOM    950  HG  LEU A  57       7.070  14.533 -20.578  1.00  7.710          H  
ATOM    951 1HD1 LEU A  57       8.942  12.996 -20.141  1.00  7.710          H  
ATOM    952 2HD1 LEU A  57       7.397  12.253 -19.726  1.00  7.710          H  
ATOM    953 3HD1 LEU A  57       8.206  11.789 -21.214  1.00  7.710          H  
ATOM    954 1HD2 LEU A  57       9.066  14.570 -22.062  1.00  7.710          H  
ATOM    955 2HD2 LEU A  57       8.310  13.406 -23.087  1.00  7.710          H  
ATOM    956 3HD2 LEU A  57       7.622  15.003 -22.947  1.00  7.710          H  
ATOM    957  N   ARG A  58       4.097  12.768 -24.350  1.00  4.780          N  
ATOM    958  CA  ARG A  58       3.160  11.895 -25.033  1.00  5.230          C  
ATOM    959  C   ARG A  58       3.012  10.522 -24.357  1.00  5.460          C  
ATOM    960  O   ARG A  58       3.965  10.031 -23.749  1.00  5.490          O  
ATOM    961  CB  ARG A  58       3.558  11.735 -26.485  1.00  7.140          C  
ATOM    962  CG  ARG A  58       3.320  12.971 -27.336  1.00  7.140          C  
ATOM    963  CD  ARG A  58       3.819  12.788 -28.719  1.00  7.140          C  
ATOM    964  NE  ARG A  58       3.137  11.655 -29.369  1.00  7.140          N  
ATOM    965  CZ  ARG A  58       1.953  11.703 -30.008  1.00  7.140          C  
ATOM    966  NH1 ARG A  58       1.299  12.823 -30.121  1.00  7.140          N  
ATOM    967  NH2 ARG A  58       1.448  10.593 -30.503  1.00  7.140          N  
ATOM    968  H   ARG A  58       4.980  12.976 -24.790  1.00  5.740          H  
ATOM    969  HA  ARG A  58       2.215  12.428 -25.021  1.00  6.280          H  
ATOM    970 1HB  ARG A  58       4.617  11.502 -26.542  1.00  8.570          H  
ATOM    971 2HB  ARG A  58       3.024  10.902 -26.930  1.00  8.570          H  
ATOM    972 1HG  ARG A  58       2.244  13.148 -27.398  1.00  8.570          H  
ATOM    973 2HG  ARG A  58       3.776  13.840 -26.897  1.00  8.570          H  
ATOM    974 1HD  ARG A  58       3.638  13.689 -29.300  1.00  8.570          H  
ATOM    975 2HD  ARG A  58       4.885  12.592 -28.696  1.00  8.570          H  
ATOM    976  HE  ARG A  58       3.576  10.734 -29.295  1.00  8.570          H  
ATOM    977 1HH1 ARG A  58       1.679  13.695 -29.728  1.00  8.570          H  
ATOM    978 2HH1 ARG A  58       0.399  12.858 -30.585  1.00  8.570          H  
ATOM    979 1HH2 ARG A  58       1.974   9.728 -30.410  1.00  8.570          H  
ATOM    980 2HH2 ARG A  58       0.514  10.607 -30.950  1.00  8.570          H  
ATOM    981  N   PRO A  59       1.805   9.924 -24.396  1.00  5.900          N  
ATOM    982  CA  PRO A  59       1.462   8.617 -23.860  1.00  6.290          C  
ATOM    983  C   PRO A  59       1.971   7.423 -24.683  1.00  6.590          C  
ATOM    984  O   PRO A  59       2.022   7.523 -25.904  1.00  6.770          O  
ATOM    985  CB  PRO A  59      -0.060   8.655 -23.956  1.00  9.440          C  
ATOM    986  CG  PRO A  59      -0.346   9.586 -25.109  1.00  9.440          C  
ATOM    987  CD  PRO A  59       0.677  10.621 -25.042  1.00  9.440          C  
ATOM    988  HA  PRO A  59       1.757   8.605 -22.813  1.00  7.550          H  
ATOM    989 1HB  PRO A  59      -0.457   7.653 -24.132  1.00 11.320          H  
ATOM    990 2HB  PRO A  59      -0.473   8.997 -23.037  1.00 11.320          H  
ATOM    991 1HG  PRO A  59      -0.331   9.030 -26.064  1.00 11.320          H  
ATOM    992 2HG  PRO A  59      -1.320  10.035 -25.019  1.00 11.320          H  
ATOM    993 1HD  PRO A  59       0.897  10.923 -26.070  1.00 11.320          H  
ATOM    994 2HD  PRO A  59       0.311  11.458 -24.418  1.00 11.320          H  
ATOM    995  N   PRO A  60       2.276   6.265 -24.055  1.00  6.900          N  
ATOM    996  CA  PRO A  60       2.505   4.952 -24.658  1.00  7.410          C  
ATOM    997  C   PRO A  60       1.216   4.273 -25.134  1.00  7.830          C  
ATOM    998  O   PRO A  60       1.263   3.271 -25.848  1.00  8.320          O  
ATOM    999  CB  PRO A  60       3.089   4.140 -23.497  1.00 11.120          C  
ATOM   1000  CG  PRO A  60       3.549   5.152 -22.508  1.00 11.120          C  
ATOM   1001  CD  PRO A  60       2.597   6.292 -22.641  1.00 11.120          C  
ATOM   1002  HA  PRO A  60       3.227   5.049 -25.482  1.00  8.890          H  
ATOM   1003 1HB  PRO A  60       2.319   3.463 -23.086  1.00 13.340          H  
ATOM   1004 2HB  PRO A  60       3.910   3.502 -23.859  1.00 13.340          H  
ATOM   1005 1HG  PRO A  60       3.546   4.717 -21.500  1.00 13.340          H  
ATOM   1006 2HG  PRO A  60       4.581   5.448 -22.730  1.00 13.340          H  
ATOM   1007 1HD  PRO A  60       1.694   6.125 -22.059  1.00 13.340          H  
ATOM   1008 2HD  PRO A  60       3.169   7.184 -22.345  1.00 13.340          H  
ATOM   1009  N   VAL A  61       0.079   4.801 -24.698  1.00  7.820          N  
ATOM   1010  CA  VAL A  61      -1.230   4.234 -24.986  1.00  8.400          C  
ATOM   1011  C   VAL A  61      -1.718   4.630 -26.369  1.00  8.080          C  
ATOM   1012  O   VAL A  61      -1.978   5.808 -26.606  1.00  8.100          O  
ATOM   1013  CB  VAL A  61      -2.225   4.747 -23.920  1.00 11.530          C  
ATOM   1014  CG1 VAL A  61      -3.638   4.275 -24.210  1.00 11.530          C  
ATOM   1015  CG2 VAL A  61      -1.774   4.260 -22.518  1.00 11.530          C  
ATOM   1016  H   VAL A  61       0.125   5.623 -24.124  1.00  9.380          H  
ATOM   1017  HA  VAL A  61      -1.157   3.146 -24.925  1.00 10.080          H  
ATOM   1018  HB  VAL A  61      -2.233   5.824 -23.946  1.00 13.830          H  
ATOM   1019 1HG1 VAL A  61      -4.301   4.672 -23.458  1.00 13.830          H  
ATOM   1020 2HG1 VAL A  61      -3.959   4.630 -25.167  1.00 13.830          H  
ATOM   1021 3HG1 VAL A  61      -3.675   3.186 -24.189  1.00 13.830          H  
ATOM   1022 1HG2 VAL A  61      -2.462   4.631 -21.761  1.00 13.830          H  
ATOM   1023 2HG2 VAL A  61      -1.775   3.165 -22.495  1.00 13.830          H  
ATOM   1024 3HG2 VAL A  61      -0.774   4.620 -22.299  1.00 13.830          H  
ATOM   1025  N   GLU A  62      -1.957   3.640 -27.239  1.00  8.000          N  
ATOM   1026  CA  GLU A  62      -2.364   3.899 -28.630  1.00  7.930          C  
ATOM   1027  C   GLU A  62      -3.574   4.810 -28.747  1.00  7.810          C  
ATOM   1028  O   GLU A  62      -3.619   5.695 -29.606  1.00  8.020          O  
ATOM   1029  CB  GLU A  62      -2.680   2.590 -29.355  1.00 11.130          C  
ATOM   1030  CG  GLU A  62      -3.068   2.774 -30.825  1.00 11.130          C  
ATOM   1031  CD  GLU A  62      -3.358   1.488 -31.530  1.00 11.130          C  
ATOM   1032  OE1 GLU A  62      -3.214   0.456 -30.927  1.00 11.130          O  
ATOM   1033  OE2 GLU A  62      -3.751   1.540 -32.678  1.00 11.130          O  
ATOM   1034  H   GLU A  62      -1.761   2.690 -26.944  1.00  9.600          H  
ATOM   1035  HA  GLU A  62      -1.534   4.377 -29.139  1.00  9.520          H  
ATOM   1036 1HB  GLU A  62      -1.813   1.932 -29.313  1.00 13.360          H  
ATOM   1037 2HB  GLU A  62      -3.505   2.084 -28.853  1.00 13.360          H  
ATOM   1038 1HG  GLU A  62      -3.957   3.395 -30.884  1.00 13.360          H  
ATOM   1039 2HG  GLU A  62      -2.262   3.296 -31.340  1.00 13.360          H  
ATOM   1040  N   LYS A  63      -4.555   4.589 -27.885  1.00  7.730          N  
ATOM   1041  CA  LYS A  63      -5.781   5.366 -27.896  1.00  7.940          C  
ATOM   1042  C   LYS A  63      -5.523   6.844 -27.672  1.00  8.140          C  
ATOM   1043  O   LYS A  63      -6.276   7.692 -28.153  1.00  8.620          O  
ATOM   1044  CB  LYS A  63      -6.744   4.872 -26.822  1.00 11.030          C  
ATOM   1045  CG  LYS A  63      -7.369   3.521 -27.093  1.00 11.030          C  
ATOM   1046  CD  LYS A  63      -8.253   3.110 -25.925  1.00 11.030          C  
ATOM   1047  CE  LYS A  63      -8.925   1.766 -26.152  1.00 11.030          C  
ATOM   1048  NZ  LYS A  63      -9.688   1.330 -24.949  1.00 11.030          N  
ATOM   1049  H   LYS A  63      -4.434   3.848 -27.211  1.00  9.280          H  
ATOM   1050  HA  LYS A  63      -6.249   5.252 -28.873  1.00  9.530          H  
ATOM   1051 1HB  LYS A  63      -6.232   4.823 -25.864  1.00 13.240          H  
ATOM   1052 2HB  LYS A  63      -7.554   5.594 -26.713  1.00 13.240          H  
ATOM   1053 1HG  LYS A  63      -7.969   3.575 -28.003  1.00 13.240          H  
ATOM   1054 2HG  LYS A  63      -6.587   2.777 -27.238  1.00 13.240          H  
ATOM   1055 1HD  LYS A  63      -7.647   3.035 -25.025  1.00 13.240          H  
ATOM   1056 2HD  LYS A  63      -9.020   3.866 -25.761  1.00 13.240          H  
ATOM   1057 1HE  LYS A  63      -9.610   1.849 -26.994  1.00 13.240          H  
ATOM   1058 2HE  LYS A  63      -8.169   1.016 -26.382  1.00 13.240          H  
ATOM   1059 1HZ  LYS A  63     -10.121   0.439 -25.122  1.00 13.240          H  
ATOM   1060 2HZ  LYS A  63      -9.029   1.236 -24.147  1.00 13.240          H  
ATOM   1061 3HZ  LYS A  63     -10.395   2.007 -24.720  1.00 13.240          H  
ATOM   1062  N   TRP A  64      -4.495   7.160 -26.884  1.00  7.990          N  
ATOM   1063  CA  TRP A  64      -4.196   8.529 -26.561  1.00  8.320          C  
ATOM   1064  C   TRP A  64      -3.182   9.097 -27.562  1.00  8.570          C  
ATOM   1065  O   TRP A  64      -3.183  10.294 -27.839  1.00  9.070          O  
ATOM   1066  CB  TRP A  64      -3.683   8.580 -25.131  1.00 11.520          C  
ATOM   1067  CG  TRP A  64      -4.674   8.086 -24.100  1.00 11.520          C  
ATOM   1068  CD1 TRP A  64      -6.018   7.907 -24.256  1.00 11.520          C  
ATOM   1069  CD2 TRP A  64      -4.382   7.692 -22.739  1.00 11.520          C  
ATOM   1070  NE1 TRP A  64      -6.568   7.443 -23.093  1.00 11.520          N  
ATOM   1071  CE2 TRP A  64      -5.583   7.308 -22.158  1.00 11.520          C  
ATOM   1072  CE3 TRP A  64      -3.219   7.637 -21.981  1.00 11.520          C  
ATOM   1073  CZ2 TRP A  64      -5.653   6.878 -20.849  1.00 11.520          C  
ATOM   1074  CZ3 TRP A  64      -3.290   7.206 -20.688  1.00 11.520          C  
ATOM   1075  CH2 TRP A  64      -4.469   6.837 -20.126  1.00 11.520          C  
ATOM   1076  H   TRP A  64      -3.867   6.447 -26.519  1.00  9.590          H  
ATOM   1077  HA  TRP A  64      -5.107   9.119 -26.632  1.00  9.980          H  
ATOM   1078 1HB  TRP A  64      -2.780   7.986 -25.054  1.00 13.820          H  
ATOM   1079 2HB  TRP A  64      -3.453   9.601 -24.879  1.00 13.820          H  
ATOM   1080  HD1 TRP A  64      -6.579   8.106 -25.166  1.00 13.820          H  
ATOM   1081  HE1 TRP A  64      -7.546   7.232 -22.946  1.00 13.820          H  
ATOM   1082  HE3 TRP A  64      -2.280   7.920 -22.402  1.00 13.820          H  
ATOM   1083  HZ2 TRP A  64      -6.591   6.573 -20.381  1.00 13.820          H  
ATOM   1084  HZ3 TRP A  64      -2.385   7.167 -20.130  1.00 13.820          H  
ATOM   1085  HH2 TRP A  64      -4.493   6.497 -19.086  1.00 13.820          H  
ATOM   1086  N   LYS A  65      -2.360   8.221 -28.175  1.00  8.450          N  
ATOM   1087  CA  LYS A  65      -1.368   8.648 -29.180  1.00  8.920          C  
ATOM   1088  C   LYS A  65      -2.070   9.318 -30.355  1.00  8.970          C  
ATOM   1089  O   LYS A  65      -1.535  10.238 -30.982  1.00  9.490          O  
ATOM   1090  CB  LYS A  65      -0.541   7.491 -29.751  1.00 12.300          C  
ATOM   1091  CG  LYS A  65       0.486   6.850 -28.834  1.00 12.300          C  
ATOM   1092  CD  LYS A  65       1.228   5.728 -29.591  1.00 12.300          C  
ATOM   1093  CE  LYS A  65       2.230   5.015 -28.717  1.00 12.300          C  
ATOM   1094  NZ  LYS A  65       2.923   3.895 -29.446  1.00 12.300          N  
ATOM   1095  H   LYS A  65      -2.380   7.249 -27.860  1.00 10.140          H  
ATOM   1096  HA  LYS A  65      -0.697   9.375 -28.722  1.00 10.700          H  
ATOM   1097 1HB  LYS A  65      -1.218   6.706 -30.080  1.00 14.760          H  
ATOM   1098 2HB  LYS A  65      -0.009   7.840 -30.633  1.00 14.760          H  
ATOM   1099 1HG  LYS A  65       1.210   7.606 -28.509  1.00 14.760          H  
ATOM   1100 2HG  LYS A  65       0.009   6.447 -27.953  1.00 14.760          H  
ATOM   1101 1HD  LYS A  65       0.518   5.003 -29.975  1.00 14.760          H  
ATOM   1102 2HD  LYS A  65       1.761   6.165 -30.433  1.00 14.760          H  
ATOM   1103 1HE  LYS A  65       2.972   5.729 -28.366  1.00 14.760          H  
ATOM   1104 2HE  LYS A  65       1.711   4.610 -27.872  1.00 14.760          H  
ATOM   1105 1HZ  LYS A  65       3.573   3.441 -28.820  1.00 14.760          H  
ATOM   1106 2HZ  LYS A  65       2.238   3.221 -29.762  1.00 14.760          H  
ATOM   1107 3HZ  LYS A  65       3.422   4.265 -30.240  1.00 14.760          H  
ATOM   1108  N   ARG A  66      -3.273   8.818 -30.646  1.00  8.610          N  
ATOM   1109  CA  ARG A  66      -4.155   9.287 -31.711  1.00  8.840          C  
ATOM   1110  C   ARG A  66      -4.629  10.743 -31.550  1.00  8.890          C  
ATOM   1111  O   ARG A  66      -5.116  11.339 -32.515  1.00  9.220          O  
ATOM   1112  CB  ARG A  66      -5.387   8.400 -31.763  1.00 12.280          C  
ATOM   1113  CG  ARG A  66      -5.139   6.989 -32.248  1.00 12.280          C  
ATOM   1114  CD  ARG A  66      -6.345   6.151 -32.108  1.00 12.280          C  
ATOM   1115  NE  ARG A  66      -6.065   4.755 -32.408  1.00 12.280          N  
ATOM   1116  CZ  ARG A  66      -6.954   3.743 -32.314  1.00 12.280          C  
ATOM   1117  NH1 ARG A  66      -8.203   3.984 -31.950  1.00 12.280          N  
ATOM   1118  NH2 ARG A  66      -6.571   2.503 -32.586  1.00 12.280          N  
ATOM   1119  H   ARG A  66      -3.560   7.984 -30.118  1.00 10.330          H  
ATOM   1120  HA  ARG A  66      -3.617   9.201 -32.653  1.00 10.610          H  
ATOM   1121 1HB  ARG A  66      -5.816   8.329 -30.762  1.00 14.740          H  
ATOM   1122 2HB  ARG A  66      -6.136   8.851 -32.410  1.00 14.740          H  
ATOM   1123 1HG  ARG A  66      -4.880   7.020 -33.305  1.00 14.740          H  
ATOM   1124 2HG  ARG A  66      -4.329   6.538 -31.707  1.00 14.740          H  
ATOM   1125 1HD  ARG A  66      -6.700   6.219 -31.080  1.00 14.740          H  
ATOM   1126 2HD  ARG A  66      -7.114   6.506 -32.790  1.00 14.740          H  
ATOM   1127  HE  ARG A  66      -5.117   4.523 -32.693  1.00 14.740          H  
ATOM   1128 1HH1 ARG A  66      -8.500   4.926 -31.741  1.00 14.740          H  
ATOM   1129 2HH1 ARG A  66      -8.866   3.224 -31.882  1.00 14.740          H  
ATOM   1130 1HH2 ARG A  66      -5.588   2.301 -32.841  1.00 14.740          H  
ATOM   1131 2HH2 ARG A  66      -7.224   1.741 -32.516  1.00 14.740          H  
ATOM   1132  N   GLN A  67      -4.575  11.286 -30.336  1.00  8.800          N  
ATOM   1133  CA  GLN A  67      -5.038  12.642 -30.063  1.00  9.040          C  
ATOM   1134  C   GLN A  67      -4.073  13.711 -30.564  1.00  9.580          C  
ATOM   1135  O   GLN A  67      -2.888  13.694 -30.259  1.00  9.760          O  
ATOM   1136  CB  GLN A  67      -5.253  12.824 -28.551  1.00 12.560          C  
ATOM   1137  CG  GLN A  67      -5.683  14.232 -28.085  1.00 12.560          C  
ATOM   1138  CD  GLN A  67      -7.085  14.627 -28.503  1.00 12.560          C  
ATOM   1139  OE1 GLN A  67      -8.055  13.891 -28.280  1.00 12.560          O  
ATOM   1140  NE2 GLN A  67      -7.196  15.797 -29.112  1.00 12.560          N  
ATOM   1141  H   GLN A  67      -4.143  10.765 -29.567  1.00 10.560          H  
ATOM   1142  HA  GLN A  67      -5.991  12.783 -30.572  1.00 10.850          H  
ATOM   1143 1HB  GLN A  67      -5.995  12.107 -28.204  1.00 15.070          H  
ATOM   1144 2HB  GLN A  67      -4.319  12.591 -28.038  1.00 15.070          H  
ATOM   1145 1HG  GLN A  67      -5.644  14.250 -27.006  1.00 15.070          H  
ATOM   1146 2HG  GLN A  67      -4.989  14.973 -28.472  1.00 15.070          H  
ATOM   1147 1HE2 GLN A  67      -8.095  16.138 -29.414  1.00 15.070          H  
ATOM   1148 2HE2 GLN A  67      -6.364  16.358 -29.274  1.00 15.070          H  
ATOM   1149  N   ASP A  68      -4.592  14.689 -31.299  1.00  9.960          N  
ATOM   1150  CA  ASP A  68      -3.761  15.801 -31.744  1.00 10.620          C  
ATOM   1151  C   ASP A  68      -3.298  16.569 -30.508  1.00 10.070          C  
ATOM   1152  O   ASP A  68      -4.143  17.051 -29.735  1.00 10.190          O  
ATOM   1153  CB  ASP A  68      -4.520  16.724 -32.708  1.00 14.600          C  
ATOM   1154  CG  ASP A  68      -3.632  17.839 -33.326  1.00 14.600          C  
ATOM   1155  OD1 ASP A  68      -2.822  18.425 -32.605  1.00 14.600          O  
ATOM   1156  OD2 ASP A  68      -3.775  18.092 -34.503  1.00 14.600          O  
ATOM   1157  H   ASP A  68      -5.566  14.646 -31.562  1.00 11.950          H  
ATOM   1158  HA  ASP A  68      -2.885  15.405 -32.256  1.00 12.740          H  
ATOM   1159 1HB  ASP A  68      -4.948  16.130 -33.516  1.00 17.520          H  
ATOM   1160 2HB  ASP A  68      -5.346  17.200 -32.177  1.00 17.520          H  
ATOM   1161  N   ASP A  69      -1.973  16.664 -30.329  1.00  9.580          N  
ATOM   1162  CA  ASP A  69      -1.347  17.269 -29.153  1.00  9.270          C  
ATOM   1163  C   ASP A  69      -1.724  18.705 -28.890  1.00  8.550          C  
ATOM   1164  O   ASP A  69      -1.497  19.202 -27.784  1.00  7.610          O  
ATOM   1165  CB  ASP A  69       0.175  17.148 -29.183  1.00 13.100          C  
ATOM   1166  CG  ASP A  69       0.641  15.761 -28.836  1.00 13.100          C  
ATOM   1167  OD1 ASP A  69      -0.128  15.025 -28.262  1.00 13.100          O  
ATOM   1168  OD2 ASP A  69       1.747  15.420 -29.175  1.00 13.100          O  
ATOM   1169  H   ASP A  69      -1.378  16.249 -31.032  1.00 11.500          H  
ATOM   1170  HA  ASP A  69      -1.687  16.687 -28.301  1.00 11.120          H  
ATOM   1171 1HB  ASP A  69       0.544  17.411 -30.174  1.00 15.720          H  
ATOM   1172 2HB  ASP A  69       0.610  17.852 -28.470  1.00 15.720          H  
ATOM   1173  N   LYS A  70      -2.330  19.391 -29.852  1.00  9.190          N  
ATOM   1174  CA  LYS A  70      -2.723  20.770 -29.589  1.00  8.890          C  
ATOM   1175  C   LYS A  70      -3.656  20.848 -28.365  1.00  8.560          C  
ATOM   1176  O   LYS A  70      -3.724  21.887 -27.706  1.00  8.690          O  
ATOM   1177  CB  LYS A  70      -3.412  21.382 -30.818  1.00 12.570          C  
ATOM   1178  CG  LYS A  70      -4.820  20.822 -31.144  1.00 12.570          C  
ATOM   1179  CD  LYS A  70      -5.397  21.469 -32.409  1.00 12.570          C  
ATOM   1180  CE  LYS A  70      -6.745  20.842 -32.870  1.00 12.570          C  
ATOM   1181  NZ  LYS A  70      -7.889  21.033 -31.887  1.00 12.570          N  
ATOM   1182  H   LYS A  70      -2.511  18.954 -30.774  1.00 11.030          H  
ATOM   1183  HA  LYS A  70      -1.827  21.347 -29.367  1.00 10.670          H  
ATOM   1184 1HB  LYS A  70      -3.498  22.460 -30.689  1.00 15.080          H  
ATOM   1185 2HB  LYS A  70      -2.788  21.203 -31.697  1.00 15.080          H  
ATOM   1186 1HG  LYS A  70      -4.775  19.738 -31.262  1.00 15.080          H  
ATOM   1187 2HG  LYS A  70      -5.485  21.054 -30.324  1.00 15.080          H  
ATOM   1188 1HD  LYS A  70      -5.547  22.533 -32.229  1.00 15.080          H  
ATOM   1189 2HD  LYS A  70      -4.675  21.352 -33.219  1.00 15.080          H  
ATOM   1190 1HE  LYS A  70      -7.019  21.311 -33.811  1.00 15.080          H  
ATOM   1191 2HE  LYS A  70      -6.600  19.773 -33.038  1.00 15.080          H  
ATOM   1192 1HZ  LYS A  70      -8.722  20.620 -32.265  1.00 15.080          H  
ATOM   1193 2HZ  LYS A  70      -7.696  20.571 -30.977  1.00 15.080          H  
ATOM   1194 3HZ  LYS A  70      -8.047  22.011 -31.725  1.00 15.080          H  
ATOM   1195  N   ASP A  71      -4.365  19.742 -28.059  1.00  8.180          N  
ATOM   1196  CA  ASP A  71      -5.295  19.647 -26.940  1.00  7.900          C  
ATOM   1197  C   ASP A  71      -4.744  18.753 -25.815  1.00  7.920          C  
ATOM   1198  O   ASP A  71      -5.484  18.336 -24.925  1.00  7.600          O  
ATOM   1199  CB  ASP A  71      -6.629  19.098 -27.429  1.00 11.170          C  
ATOM   1200  CG  ASP A  71      -7.296  20.018 -28.460  1.00 11.170          C  
ATOM   1201  OD1 ASP A  71      -7.377  21.202 -28.254  1.00 11.170          O  
ATOM   1202  OD2 ASP A  71      -7.678  19.520 -29.502  1.00 11.170          O  
ATOM   1203  H   ASP A  71      -4.247  18.912 -28.654  1.00  9.820          H  
ATOM   1204  HA  ASP A  71      -5.455  20.643 -26.535  1.00  9.480          H  
ATOM   1205 1HB  ASP A  71      -6.463  18.127 -27.877  1.00 13.410          H  
ATOM   1206 2HB  ASP A  71      -7.307  18.966 -26.580  1.00 13.410          H  
ATOM   1207  N   LEU A  72      -3.431  18.477 -25.824  1.00  8.410          N  
ATOM   1208  CA  LEU A  72      -2.797  17.592 -24.834  1.00  8.500          C  
ATOM   1209  C   LEU A  72      -3.015  18.098 -23.413  1.00  7.970          C  
ATOM   1210  O   LEU A  72      -3.111  17.302 -22.470  1.00  7.870          O  
ATOM   1211  CB  LEU A  72      -1.294  17.412 -25.148  1.00 11.860          C  
ATOM   1212  CG  LEU A  72      -0.475  16.365 -24.311  1.00 11.860          C  
ATOM   1213  CD1 LEU A  72      -1.057  14.945 -24.446  1.00 11.860          C  
ATOM   1214  CD2 LEU A  72       0.975  16.341 -24.829  1.00 11.860          C  
ATOM   1215  H   LEU A  72      -2.840  18.868 -26.557  1.00 10.090          H  
ATOM   1216  HA  LEU A  72      -3.274  16.620 -24.925  1.00 10.200          H  
ATOM   1217 1HB  LEU A  72      -1.201  17.116 -26.172  1.00 14.240          H  
ATOM   1218 2HB  LEU A  72      -0.805  18.380 -25.039  1.00 14.240          H  
ATOM   1219  HG  LEU A  72      -0.499  16.651 -23.278  1.00 14.240          H  
ATOM   1220 1HD1 LEU A  72      -0.450  14.251 -23.858  1.00 14.240          H  
ATOM   1221 2HD1 LEU A  72      -2.073  14.916 -24.084  1.00 14.240          H  
ATOM   1222 3HD1 LEU A  72      -1.033  14.644 -25.503  1.00 14.240          H  
ATOM   1223 1HD2 LEU A  72       1.567  15.628 -24.253  1.00 14.240          H  
ATOM   1224 2HD2 LEU A  72       0.982  16.044 -25.880  1.00 14.240          H  
ATOM   1225 3HD2 LEU A  72       1.420  17.329 -24.734  1.00 14.240          H  
ATOM   1226  N   ARG A  73      -3.132  19.419 -23.251  1.00  7.820          N  
ATOM   1227  CA  ARG A  73      -3.377  20.058 -21.962  1.00  7.600          C  
ATOM   1228  C   ARG A  73      -4.665  19.555 -21.291  1.00  7.200          C  
ATOM   1229  O   ARG A  73      -4.831  19.711 -20.077  1.00  7.220          O  
ATOM   1230  CB  ARG A  73      -3.496  21.567 -22.137  1.00 10.730          C  
ATOM   1231  CG  ARG A  73      -4.752  22.007 -22.894  1.00 10.730          C  
ATOM   1232  CD  ARG A  73      -4.805  23.456 -23.176  1.00 10.730          C  
ATOM   1233  NE  ARG A  73      -6.064  23.799 -23.854  1.00 10.730          N  
ATOM   1234  CZ  ARG A  73      -6.291  23.767 -25.196  1.00 10.730          C  
ATOM   1235  NH1 ARG A  73      -5.334  23.447 -26.047  1.00 10.730          N  
ATOM   1236  NH2 ARG A  73      -7.498  24.061 -25.656  1.00 10.730          N  
ATOM   1237  H   ARG A  73      -2.991  20.015 -24.059  1.00  9.380          H  
ATOM   1238  HA  ARG A  73      -2.547  19.847 -21.303  1.00  9.120          H  
ATOM   1239 1HB  ARG A  73      -3.507  22.049 -21.160  1.00 12.870          H  
ATOM   1240 2HB  ARG A  73      -2.630  21.941 -22.681  1.00 12.870          H  
ATOM   1241 1HG  ARG A  73      -4.842  21.459 -23.834  1.00 12.870          H  
ATOM   1242 2HG  ARG A  73      -5.618  21.801 -22.273  1.00 12.870          H  
ATOM   1243 1HD  ARG A  73      -4.763  24.007 -22.237  1.00 12.870          H  
ATOM   1244 2HD  ARG A  73      -3.970  23.752 -23.807  1.00 12.870          H  
ATOM   1245  HE  ARG A  73      -6.850  24.049 -23.262  1.00 12.870          H  
ATOM   1246 1HH1 ARG A  73      -4.406  23.215 -25.723  1.00 12.870          H  
ATOM   1247 2HH1 ARG A  73      -5.526  23.432 -27.050  1.00 12.870          H  
ATOM   1248 1HH2 ARG A  73      -8.244  24.291 -25.012  1.00 12.870          H  
ATOM   1249 2HH2 ARG A  73      -7.681  24.030 -26.653  1.00 12.870          H  
ATOM   1250  N   GLU A  74      -5.604  19.004 -22.077  1.00  7.030          N  
ATOM   1251  CA  GLU A  74      -6.866  18.501 -21.546  1.00  6.970          C  
ATOM   1252  C   GLU A  74      -6.815  16.997 -21.253  1.00  7.020          C  
ATOM   1253  O   GLU A  74      -7.795  16.424 -20.768  1.00  7.310          O  
ATOM   1254  CB  GLU A  74      -8.031  18.805 -22.500  1.00  9.780          C  
ATOM   1255  CG  GLU A  74      -8.322  20.300 -22.694  1.00  9.780          C  
ATOM   1256  CD  GLU A  74      -9.543  20.589 -23.547  1.00  9.780          C  
ATOM   1257  OE1 GLU A  74     -10.148  19.664 -24.038  1.00  9.780          O  
ATOM   1258  OE2 GLU A  74      -9.880  21.746 -23.682  1.00  9.780          O  
ATOM   1259  H   GLU A  74      -5.434  18.889 -23.081  1.00  8.440          H  
ATOM   1260  HA  GLU A  74      -7.065  19.014 -20.607  1.00  8.360          H  
ATOM   1261 1HB  GLU A  74      -7.812  18.376 -23.481  1.00 11.740          H  
ATOM   1262 2HB  GLU A  74      -8.939  18.330 -22.131  1.00 11.740          H  
ATOM   1263 1HG  GLU A  74      -8.437  20.773 -21.722  1.00 11.740          H  
ATOM   1264 2HG  GLU A  74      -7.462  20.741 -23.183  1.00 11.740          H  
ATOM   1265  N   LYS A  75      -5.690  16.345 -21.566  1.00  7.030          N  
ATOM   1266  CA  LYS A  75      -5.551  14.910 -21.336  1.00  7.330          C  
ATOM   1267  C   LYS A  75      -4.547  14.690 -20.218  1.00  7.250          C  
ATOM   1268  O   LYS A  75      -4.764  13.882 -19.314  1.00  6.970          O  
ATOM   1269  CB  LYS A  75      -5.077  14.199 -22.603  1.00 10.140          C  
ATOM   1270  CG  LYS A  75      -5.964  14.373 -23.841  1.00 10.140          C  
ATOM   1271  CD  LYS A  75      -7.375  13.812 -23.654  1.00 10.140          C  
ATOM   1272  CE  LYS A  75      -8.158  13.900 -24.957  1.00 10.140          C  
ATOM   1273  NZ  LYS A  75      -9.561  13.414 -24.823  1.00 10.140          N  
ATOM   1274  H   LYS A  75      -4.907  16.864 -21.954  1.00  8.440          H  
ATOM   1275  HA  LYS A  75      -6.505  14.498 -21.013  1.00  8.800          H  
ATOM   1276 1HB  LYS A  75      -4.085  14.562 -22.862  1.00 12.170          H  
ATOM   1277 2HB  LYS A  75      -4.990  13.134 -22.405  1.00 12.170          H  
ATOM   1278 1HG  LYS A  75      -6.032  15.438 -24.088  1.00 12.170          H  
ATOM   1279 2HG  LYS A  75      -5.494  13.858 -24.674  1.00 12.170          H  
ATOM   1280 1HD  LYS A  75      -7.321  12.774 -23.327  1.00 12.170          H  
ATOM   1281 2HD  LYS A  75      -7.904  14.394 -22.898  1.00 12.170          H  
ATOM   1282 1HE  LYS A  75      -8.172  14.937 -25.293  1.00 12.170          H  
ATOM   1283 2HE  LYS A  75      -7.652  13.294 -25.706  1.00 12.170          H  
ATOM   1284 1HZ  LYS A  75     -10.021  13.494 -25.724  1.00 12.170          H  
ATOM   1285 2HZ  LYS A  75      -9.563  12.447 -24.529  1.00 12.170          H  
ATOM   1286 3HZ  LYS A  75     -10.053  13.974 -24.141  1.00 12.170          H  
ATOM   1287  N   ARG A  76      -3.438  15.427 -20.283  1.00  7.560          N  
ATOM   1288  CA  ARG A  76      -2.388  15.377 -19.280  1.00  7.580          C  
ATOM   1289  C   ARG A  76      -1.952  13.951 -18.982  1.00  7.800          C  
ATOM   1290  O   ARG A  76      -1.835  13.560 -17.820  1.00  7.510          O  
ATOM   1291  CB  ARG A  76      -2.871  16.065 -18.019  1.00 10.600          C  
ATOM   1292  CG  ARG A  76      -3.248  17.496 -18.245  1.00 10.600          C  
ATOM   1293  CD  ARG A  76      -3.569  18.209 -17.016  1.00 10.600          C  
ATOM   1294  NE  ARG A  76      -4.027  19.558 -17.321  1.00 10.600          N  
ATOM   1295  CZ  ARG A  76      -4.337  20.505 -16.407  1.00 10.600          C  
ATOM   1296  NH1 ARG A  76      -4.206  20.255 -15.114  1.00 10.600          N  
ATOM   1297  NH2 ARG A  76      -4.776  21.689 -16.807  1.00 10.600          N  
ATOM   1298  H   ARG A  76      -3.319  16.060 -21.076  1.00  9.070          H  
ATOM   1299  HA  ARG A  76      -1.532  15.922 -19.654  1.00  9.100          H  
ATOM   1300 1HB  ARG A  76      -3.724  15.540 -17.595  1.00 12.720          H  
ATOM   1301 2HB  ARG A  76      -2.095  16.068 -17.290  1.00 12.720          H  
ATOM   1302 1HG  ARG A  76      -2.435  18.018 -18.734  1.00 12.720          H  
ATOM   1303 2HG  ARG A  76      -4.130  17.531 -18.884  1.00 12.720          H  
ATOM   1304 1HD  ARG A  76      -4.363  17.682 -16.486  1.00 12.720          H  
ATOM   1305 2HD  ARG A  76      -2.681  18.275 -16.391  1.00 12.720          H  
ATOM   1306  HE  ARG A  76      -4.172  19.783 -18.327  1.00 12.720          H  
ATOM   1307 1HH1 ARG A  76      -3.873  19.355 -14.802  1.00 12.720          H  
ATOM   1308 2HH1 ARG A  76      -4.441  20.965 -14.435  1.00 12.720          H  
ATOM   1309 1HH2 ARG A  76      -4.881  21.891 -17.794  1.00 12.720          H  
ATOM   1310 2HH2 ARG A  76      -5.009  22.396 -16.130  1.00 12.720          H  
ATOM   1311  N   CYS A  77      -1.679  13.184 -20.039  1.00  8.480          N  
ATOM   1312  CA  CYS A  77      -1.324  11.778 -19.920  1.00  8.930          C  
ATOM   1313  C   CYS A  77      -0.081  11.542 -19.064  1.00  9.120          C  
ATOM   1314  O   CYS A  77      -0.049  10.616 -18.249  1.00  9.270          O  
ATOM   1315  CB  CYS A  77      -1.100  11.222 -21.315  1.00 12.320          C  
ATOM   1316  SG  CYS A  77      -2.613  11.110 -22.311  1.00 12.320          S  
ATOM   1317  H   CYS A  77      -1.770  13.599 -20.954  1.00 10.180          H  
ATOM   1318  HA  CYS A  77      -2.167  11.254 -19.466  1.00 10.720          H  
ATOM   1319 1HB  CYS A  77      -0.376  11.840 -21.852  1.00 14.790          H  
ATOM   1320 2HB  CYS A  77      -0.687  10.253 -21.234  1.00 14.790          H  
ATOM   1321  HG  CYS A  77      -3.228  10.196 -21.550  1.00 14.790          H  
ATOM   1322  N   PHE A  78       0.919  12.396 -19.223  1.00  9.240          N  
ATOM   1323  CA  PHE A  78       2.163  12.330 -18.457  1.00  9.530          C  
ATOM   1324  C   PHE A  78       1.898  12.432 -16.975  1.00  8.650          C  
ATOM   1325  O   PHE A  78       2.355  11.605 -16.189  1.00  8.950          O  
ATOM   1326  CB  PHE A  78       3.090  13.437 -18.926  1.00 13.230          C  
ATOM   1327  CG  PHE A  78       4.291  13.723 -18.113  1.00 13.230          C  
ATOM   1328  CD1 PHE A  78       5.280  12.816 -17.959  1.00 13.230          C  
ATOM   1329  CD2 PHE A  78       4.443  14.986 -17.548  1.00 13.230          C  
ATOM   1330  CE1 PHE A  78       6.409  13.115 -17.238  1.00 13.230          C  
ATOM   1331  CE2 PHE A  78       5.566  15.304 -16.830  1.00 13.230          C  
ATOM   1332  CZ  PHE A  78       6.555  14.364 -16.670  1.00 13.230          C  
ATOM   1333  H   PHE A  78       0.804  13.121 -19.917  1.00 11.090          H  
ATOM   1334  HA  PHE A  78       2.636  11.366 -18.656  1.00 11.440          H  
ATOM   1335 1HB  PHE A  78       3.398  13.212 -19.936  1.00 15.870          H  
ATOM   1336 2HB  PHE A  78       2.538  14.329 -18.954  1.00 15.870          H  
ATOM   1337  HD1 PHE A  78       5.163  11.853 -18.413  1.00 15.870          H  
ATOM   1338  HD2 PHE A  78       3.661  15.734 -17.680  1.00 15.870          H  
ATOM   1339  HE1 PHE A  78       7.185  12.363 -17.127  1.00 15.870          H  
ATOM   1340  HE2 PHE A  78       5.674  16.301 -16.388  1.00 15.870          H  
ATOM   1341  HZ  PHE A  78       7.444  14.613 -16.101  1.00 15.870          H  
ATOM   1342  N   ILE A  79       1.126  13.447 -16.619  1.00  7.660          N  
ATOM   1343  CA  ILE A  79       0.751  13.725 -15.250  1.00  6.860          C  
ATOM   1344  C   ILE A  79      -0.102  12.601 -14.689  1.00  6.830          C  
ATOM   1345  O   ILE A  79       0.050  12.223 -13.531  1.00  6.880          O  
ATOM   1346  CB  ILE A  79       0.028  15.072 -15.167  1.00  9.920          C  
ATOM   1347  CG1 ILE A  79       1.052  16.175 -15.528  1.00  9.920          C  
ATOM   1348  CG2 ILE A  79      -0.542  15.289 -13.743  1.00  9.920          C  
ATOM   1349  CD1 ILE A  79       0.489  17.556 -15.785  1.00  9.920          C  
ATOM   1350  H   ILE A  79       0.809  14.062 -17.348  1.00  9.190          H  
ATOM   1351  HA  ILE A  79       1.643  13.780 -14.646  1.00  8.230          H  
ATOM   1352  HB  ILE A  79      -0.766  15.091 -15.883  1.00 11.910          H  
ATOM   1353 1HG1 ILE A  79       1.743  16.232 -14.736  1.00 11.910          H  
ATOM   1354 2HG1 ILE A  79       1.586  15.870 -16.417  1.00 11.910          H  
ATOM   1355 1HG2 ILE A  79      -1.049  16.243 -13.688  1.00 11.910          H  
ATOM   1356 2HG2 ILE A  79      -1.258  14.506 -13.500  1.00 11.910          H  
ATOM   1357 3HG2 ILE A  79       0.272  15.262 -13.010  1.00 11.910          H  
ATOM   1358 1HD1 ILE A  79       1.309  18.241 -16.026  1.00 11.910          H  
ATOM   1359 2HD1 ILE A  79      -0.201  17.520 -16.625  1.00 11.910          H  
ATOM   1360 3HD1 ILE A  79      -0.033  17.929 -14.909  1.00 11.910          H  
ATOM   1361  N   CYS A  80      -1.051  12.106 -15.475  1.00  6.960          N  
ATOM   1362  CA  CYS A  80      -1.913  11.041 -15.002  1.00  7.230          C  
ATOM   1363  C   CYS A  80      -1.134   9.753 -14.675  1.00  8.140          C  
ATOM   1364  O   CYS A  80      -1.435   9.100 -13.671  1.00  8.480          O  
ATOM   1365  CB  CYS A  80      -2.969  10.726 -16.059  1.00 10.010          C  
ATOM   1366  SG  CYS A  80      -4.195  12.054 -16.297  1.00 10.010          S  
ATOM   1367  H   CYS A  80      -1.177  12.485 -16.415  1.00  8.350          H  
ATOM   1368  HA  CYS A  80      -2.414  11.386 -14.100  1.00  8.680          H  
ATOM   1369 1HB  CYS A  80      -2.484  10.538 -17.017  1.00 12.020          H  
ATOM   1370 2HB  CYS A  80      -3.502   9.818 -15.777  1.00 12.020          H  
ATOM   1371  HG  CYS A  80      -3.381  12.864 -17.029  1.00 12.020          H  
ATOM   1372  N   GLY A  81      -0.147   9.393 -15.515  1.00  8.760          N  
ATOM   1373  CA  GLY A  81       0.669   8.187 -15.324  1.00  9.830          C  
ATOM   1374  C   GLY A  81       1.847   8.312 -14.347  1.00  9.980          C  
ATOM   1375  O   GLY A  81       2.127   7.383 -13.580  1.00 10.760          O  
ATOM   1376  H   GLY A  81       0.001   9.953 -16.360  1.00 10.510          H  
ATOM   1377 1HA  GLY A  81       0.026   7.372 -15.003  1.00 11.800          H  
ATOM   1378 2HA  GLY A  81       1.069   7.902 -16.290  1.00 11.800          H  
ATOM   1379  N   ARG A  82       2.568   9.431 -14.387  1.00  9.450          N  
ATOM   1380  CA  ARG A  82       3.749   9.606 -13.556  1.00  9.880          C  
ATOM   1381  C   ARG A  82       3.485  10.292 -12.231  1.00  9.840          C  
ATOM   1382  O   ARG A  82       2.885  11.358 -12.165  1.00  9.260          O  
ATOM   1383  CB  ARG A  82       4.818  10.415 -14.285  1.00 13.660          C  
ATOM   1384  CG  ARG A  82       6.078  10.665 -13.446  1.00 13.660          C  
ATOM   1385  CD  ARG A  82       7.150  11.356 -14.147  1.00 13.660          C  
ATOM   1386  NE  ARG A  82       8.248  11.644 -13.221  1.00 13.660          N  
ATOM   1387  CZ  ARG A  82       9.339  12.400 -13.487  1.00 13.660          C  
ATOM   1388  NH1 ARG A  82       9.504  12.954 -14.665  1.00 13.660          N  
ATOM   1389  NH2 ARG A  82      10.250  12.583 -12.545  1.00 13.660          N  
ATOM   1390  H   ARG A  82       2.316  10.189 -15.025  1.00 11.340          H  
ATOM   1391  HA  ARG A  82       4.158   8.618 -13.344  1.00 11.860          H  
ATOM   1392 1HB  ARG A  82       5.109   9.922 -15.169  1.00 16.390          H  
ATOM   1393 2HB  ARG A  82       4.410  11.349 -14.605  1.00 16.390          H  
ATOM   1394 1HG  ARG A  82       5.824  11.310 -12.609  1.00 16.390          H  
ATOM   1395 2HG  ARG A  82       6.468   9.719 -13.067  1.00 16.390          H  
ATOM   1396 1HD  ARG A  82       7.526  10.731 -14.956  1.00 16.390          H  
ATOM   1397 2HD  ARG A  82       6.776  12.284 -14.535  1.00 16.390          H  
ATOM   1398  HE  ARG A  82       8.176  11.240 -12.288  1.00 16.390          H  
ATOM   1399 1HH1 ARG A  82       8.818  12.818 -15.388  1.00 16.390          H  
ATOM   1400 2HH1 ARG A  82      10.325  13.514 -14.846  1.00 16.390          H  
ATOM   1401 1HH2 ARG A  82      10.125  12.158 -11.636  1.00 16.390          H  
ATOM   1402 2HH2 ARG A  82      11.066  13.151 -12.728  1.00 16.390          H  
ATOM   1403  N   GLU A  83       3.993   9.711 -11.161  1.00 10.630          N  
ATOM   1404  CA  GLU A  83       3.867  10.381  -9.881  1.00 10.860          C  
ATOM   1405  C   GLU A  83       5.147  11.185  -9.710  1.00 10.710          C  
ATOM   1406  O   GLU A  83       6.224  10.708 -10.086  1.00 11.210          O  
ATOM   1407  CB  GLU A  83       3.676   9.366  -8.753  1.00 15.110          C  
ATOM   1408  CG  GLU A  83       2.403   8.499  -8.877  1.00 15.110          C  
ATOM   1409  CD  GLU A  83       1.093   9.246  -8.609  1.00 15.110          C  
ATOM   1410  OE1 GLU A  83       1.043   9.979  -7.643  1.00 15.110          O  
ATOM   1411  OE2 GLU A  83       0.140   9.050  -9.338  1.00 15.110          O  
ATOM   1412  H   GLU A  83       4.468   8.824 -11.239  1.00 12.760          H  
ATOM   1413  HA  GLU A  83       3.017  11.062  -9.906  1.00 13.030          H  
ATOM   1414 1HB  GLU A  83       4.538   8.697  -8.718  1.00 18.130          H  
ATOM   1415 2HB  GLU A  83       3.637   9.890  -7.796  1.00 18.130          H  
ATOM   1416 1HG  GLU A  83       2.360   8.081  -9.884  1.00 18.130          H  
ATOM   1417 2HG  GLU A  83       2.495   7.674  -8.179  1.00 18.130          H  
ATOM   1418  N   GLY A  84       5.075  12.360  -9.094  1.00 10.150          N  
ATOM   1419  CA  GLY A  84       6.289  13.126  -8.907  1.00 10.120          C  
ATOM   1420  C   GLY A  84       7.124  12.647  -7.731  1.00  9.360          C  
ATOM   1421  O   GLY A  84       6.732  11.729  -6.980  1.00  9.110          O  
ATOM   1422  H   GLY A  84       4.181  12.756  -8.809  1.00 12.180          H  
ATOM   1423 1HA  GLY A  84       6.880  13.088  -9.820  1.00 12.140          H  
ATOM   1424 2HA  GLY A  84       6.012  14.165  -8.750  1.00 12.140          H  
ATOM   1425  N   HIS A  85       8.242  13.343  -7.484  1.00  9.070          N  
ATOM   1426  CA  HIS A  85       9.146  12.947  -6.418  1.00  8.560          C  
ATOM   1427  C   HIS A  85       8.527  13.208  -5.056  1.00  8.430          C  
ATOM   1428  O   HIS A  85       8.973  12.674  -4.042  1.00  8.360          O  
ATOM   1429  CB  HIS A  85      10.502  13.627  -6.523  1.00 12.190          C  
ATOM   1430  CG  HIS A  85      10.538  15.033  -6.214  1.00 12.190          C  
ATOM   1431  ND1 HIS A  85      10.092  16.000  -7.066  1.00 12.190          N  
ATOM   1432  CD2 HIS A  85      10.993  15.664  -5.115  1.00 12.190          C  
ATOM   1433  CE1 HIS A  85      10.281  17.180  -6.497  1.00 12.190          C  
ATOM   1434  NE2 HIS A  85      10.824  16.991  -5.312  1.00 12.190          N  
ATOM   1435  H   HIS A  85       8.505  14.129  -8.077  1.00 10.880          H  
ATOM   1436  HA  HIS A  85       9.332  11.877  -6.491  1.00 10.270          H  
ATOM   1437 1HB  HIS A  85      11.153  13.161  -5.845  1.00 14.630          H  
ATOM   1438 2HB  HIS A  85      10.916  13.481  -7.519  1.00 14.630          H  
ATOM   1439  HD2 HIS A  85      11.423  15.187  -4.229  1.00 14.630          H  
ATOM   1440  HE1 HIS A  85      10.038  18.122  -6.905  1.00 14.630          H  
ATOM   1441  HE2 HIS A  85      11.079  17.704  -4.638  1.00 14.630          H  
ATOM   1442  N   ILE A  86       7.403  13.917  -5.066  1.00  8.530          N  
ATOM   1443  CA  ILE A  86       6.616  14.219  -3.890  1.00  8.530          C  
ATOM   1444  C   ILE A  86       6.255  12.921  -3.165  1.00  8.210          C  
ATOM   1445  O   ILE A  86       6.084  12.921  -1.952  1.00  7.880          O  
ATOM   1446  CB  ILE A  86       5.321  14.985  -4.306  1.00 11.940          C  
ATOM   1447  CG1 ILE A  86       4.581  15.569  -3.089  1.00 11.940          C  
ATOM   1448  CG2 ILE A  86       4.340  14.073  -5.102  1.00 11.940          C  
ATOM   1449  CD1 ILE A  86       5.273  16.671  -2.321  1.00 11.940          C  
ATOM   1450  H   ILE A  86       7.123  14.303  -5.953  1.00 10.240          H  
ATOM   1451  HA  ILE A  86       7.219  14.835  -3.227  1.00 10.240          H  
ATOM   1452  HB  ILE A  86       5.604  15.811  -4.948  1.00 14.330          H  
ATOM   1453 1HG1 ILE A  86       3.623  15.948  -3.431  1.00 14.330          H  
ATOM   1454 2HG1 ILE A  86       4.406  14.761  -2.406  1.00 14.330          H  
ATOM   1455 1HG2 ILE A  86       3.478  14.660  -5.400  1.00 14.330          H  
ATOM   1456 2HG2 ILE A  86       4.827  13.679  -5.988  1.00 14.330          H  
ATOM   1457 3HG2 ILE A  86       3.995  13.249  -4.483  1.00 14.330          H  
ATOM   1458 1HD1 ILE A  86       4.636  16.976  -1.491  1.00 14.330          H  
ATOM   1459 2HD1 ILE A  86       6.222  16.326  -1.925  1.00 14.330          H  
ATOM   1460 3HD1 ILE A  86       5.437  17.520  -2.972  1.00 14.330          H  
ATOM   1461  N   LYS A  87       6.108  11.819  -3.919  1.00  8.380          N  
ATOM   1462  CA  LYS A  87       5.772  10.530  -3.346  1.00  8.230          C  
ATOM   1463  C   LYS A  87       6.947   9.558  -3.394  1.00  7.950          C  
ATOM   1464  O   LYS A  87       7.077   8.698  -2.524  1.00  7.730          O  
ATOM   1465  CB  LYS A  87       4.549   9.941  -4.062  1.00 11.580          C  
ATOM   1466  CG  LYS A  87       4.067   8.550  -3.566  1.00 11.580          C  
ATOM   1467  CD  LYS A  87       3.622   8.598  -2.111  1.00 11.580          C  
ATOM   1468  CE  LYS A  87       2.876   7.365  -1.693  1.00 11.580          C  
ATOM   1469  NZ  LYS A  87       2.597   7.367  -0.221  1.00 11.580          N  
ATOM   1470  H   LYS A  87       6.256  11.889  -4.929  1.00 10.060          H  
ATOM   1471  HA  LYS A  87       5.522  10.685  -2.297  1.00  9.880          H  
ATOM   1472 1HB  LYS A  87       3.713  10.636  -3.971  1.00 13.900          H  
ATOM   1473 2HB  LYS A  87       4.775   9.850  -5.128  1.00 13.900          H  
ATOM   1474 1HG  LYS A  87       3.224   8.219  -4.180  1.00 13.900          H  
ATOM   1475 2HG  LYS A  87       4.869   7.815  -3.667  1.00 13.900          H  
ATOM   1476 1HD  LYS A  87       4.489   8.701  -1.456  1.00 13.900          H  
ATOM   1477 2HD  LYS A  87       2.972   9.431  -1.946  1.00 13.900          H  
ATOM   1478 1HE  LYS A  87       1.928   7.358  -2.221  1.00 13.900          H  
ATOM   1479 2HE  LYS A  87       3.434   6.468  -1.958  1.00 13.900          H  
ATOM   1480 1HZ  LYS A  87       2.060   6.546   0.009  1.00 13.900          H  
ATOM   1481 2HZ  LYS A  87       3.471   7.367   0.337  1.00 13.900          H  
ATOM   1482 3HZ  LYS A  87       2.077   8.220   0.052  1.00 13.900          H  
ATOM   1483  N   LYS A  88       7.787   9.644  -4.428  1.00  8.050          N  
ATOM   1484  CA  LYS A  88       8.871   8.664  -4.548  1.00  7.980          C  
ATOM   1485  C   LYS A  88      10.109   8.968  -3.686  1.00  7.590          C  
ATOM   1486  O   LYS A  88      10.798   8.042  -3.242  1.00  7.610          O  
ATOM   1487  CB  LYS A  88       9.240   8.477  -6.018  1.00 11.200          C  
ATOM   1488  CG  LYS A  88       8.106   7.841  -6.875  1.00 11.200          C  
ATOM   1489  CD  LYS A  88       7.792   6.366  -6.436  1.00 11.200          C  
ATOM   1490  CE  LYS A  88       6.743   5.708  -7.322  1.00 11.200          C  
ATOM   1491  NZ  LYS A  88       6.485   4.270  -6.925  1.00 11.200          N  
ATOM   1492  H   LYS A  88       7.632  10.360  -5.143  1.00  9.660          H  
ATOM   1493  HA  LYS A  88       8.494   7.716  -4.179  1.00  9.580          H  
ATOM   1494 1HB  LYS A  88       9.493   9.442  -6.455  1.00 13.440          H  
ATOM   1495 2HB  LYS A  88      10.122   7.839  -6.095  1.00 13.440          H  
ATOM   1496 1HG  LYS A  88       7.199   8.448  -6.778  1.00 13.440          H  
ATOM   1497 2HG  LYS A  88       8.407   7.840  -7.923  1.00 13.440          H  
ATOM   1498 1HD  LYS A  88       8.709   5.765  -6.460  1.00 13.440          H  
ATOM   1499 2HD  LYS A  88       7.391   6.339  -5.429  1.00 13.440          H  
ATOM   1500 1HE  LYS A  88       5.811   6.268  -7.245  1.00 13.440          H  
ATOM   1501 2HE  LYS A  88       7.086   5.727  -8.356  1.00 13.440          H  
ATOM   1502 1HZ  LYS A  88       5.796   3.874  -7.535  1.00 13.440          H  
ATOM   1503 2HZ  LYS A  88       7.378   3.736  -7.029  1.00 13.440          H  
ATOM   1504 3HZ  LYS A  88       6.134   4.200  -5.936  1.00 13.440          H  
ATOM   1505  N   GLU A  89      10.423  10.251  -3.453  1.00  7.440          N  
ATOM   1506  CA  GLU A  89      11.567  10.602  -2.615  1.00  7.140          C  
ATOM   1507  C   GLU A  89      11.073  10.821  -1.180  1.00  6.220          C  
ATOM   1508  O   GLU A  89      11.860  11.070  -0.262  1.00  6.300          O  
ATOM   1509  CB  GLU A  89      12.311  11.847  -3.148  1.00 10.120          C  
ATOM   1510  CG  GLU A  89      13.014  11.655  -4.533  1.00 10.120          C  
ATOM   1511  CD  GLU A  89      13.744  12.937  -5.063  1.00 10.120          C  
ATOM   1512  OE1 GLU A  89      14.000  13.812  -4.274  1.00 10.120          O  
ATOM   1513  OE2 GLU A  89      14.004  13.024  -6.264  1.00 10.120          O  
ATOM   1514  H   GLU A  89       9.866  11.019  -3.832  1.00  8.930          H  
ATOM   1515  HA  GLU A  89      12.271   9.770  -2.609  1.00  8.570          H  
ATOM   1516 1HB  GLU A  89      11.605  12.675  -3.241  1.00 12.140          H  
ATOM   1517 2HB  GLU A  89      13.072  12.148  -2.430  1.00 12.140          H  
ATOM   1518 1HG  GLU A  89      13.758  10.866  -4.416  1.00 12.140          H  
ATOM   1519 2HG  GLU A  89      12.288  11.302  -5.260  1.00 12.140          H  
ATOM   1520  N   CYS A  90       9.750  10.761  -1.013  1.00  5.600          N  
ATOM   1521  CA  CYS A  90       9.058  10.988   0.249  1.00  4.810          C  
ATOM   1522  C   CYS A  90       7.784  10.138   0.409  1.00  3.740          C  
ATOM   1523  O   CYS A  90       6.683  10.698   0.385  1.00  3.490          O  
ATOM   1524  CB  CYS A  90       8.670  12.465   0.347  1.00  7.050          C  
ATOM   1525  SG  CYS A  90      10.065  13.588   0.377  1.00  7.050          S  
ATOM   1526  H   CYS A  90       9.199  10.518  -1.826  1.00  6.720          H  
ATOM   1527  HA  CYS A  90       9.743  10.764   1.063  1.00  5.770          H  
ATOM   1528 1HB  CYS A  90       8.073  12.720  -0.524  1.00  8.460          H  
ATOM   1529 2HB  CYS A  90       8.057  12.646   1.223  1.00  8.460          H  
ATOM   1530  HG  CYS A  90      10.943  12.692  -0.134  1.00  8.460          H  
ATOM   1531  N   PRO A  91       7.899   8.818   0.695  1.00  3.570          N  
ATOM   1532  CA  PRO A  91       6.812   7.840   0.785  1.00  3.000          C  
ATOM   1533  C   PRO A  91       5.727   8.231   1.794  1.00  2.980          C  
ATOM   1534  O   PRO A  91       4.578   7.789   1.693  1.00  2.710          O  
ATOM   1535  CB  PRO A  91       7.540   6.569   1.252  1.00  4.500          C  
ATOM   1536  CG  PRO A  91       8.962   6.747   0.780  1.00  4.500          C  
ATOM   1537  CD  PRO A  91       9.239   8.230   0.932  1.00  4.500          C  
ATOM   1538  HA  PRO A  91       6.379   7.692  -0.218  1.00  3.600          H  
ATOM   1539 1HB  PRO A  91       7.458   6.472   2.347  1.00  5.400          H  
ATOM   1540 2HB  PRO A  91       7.051   5.681   0.816  1.00  5.400          H  
ATOM   1541 1HG  PRO A  91       9.644   6.115   1.371  1.00  5.400          H  
ATOM   1542 2HG  PRO A  91       9.041   6.413  -0.263  1.00  5.400          H  
ATOM   1543 1HD  PRO A  91       9.593   8.467   1.947  1.00  5.400          H  
ATOM   1544 2HD  PRO A  91       9.961   8.506   0.170  1.00  5.400          H  
ATOM   1545  N   GLN A  92       6.085   9.073   2.768  1.00  3.850          N  
ATOM   1546  CA  GLN A  92       5.152   9.546   3.789  1.00  4.510          C  
ATOM   1547  C   GLN A  92       4.011  10.426   3.242  1.00  4.860          C  
ATOM   1548  O   GLN A  92       3.086  10.768   3.980  1.00  5.560          O  
ATOM   1549  CB  GLN A  92       5.908  10.312   4.887  1.00  6.050          C  
ATOM   1550  CG  GLN A  92       6.556  11.638   4.436  1.00  6.050          C  
ATOM   1551  CD  GLN A  92       7.975  11.440   3.942  1.00  6.050          C  
ATOM   1552  OE1 GLN A  92       8.315  10.361   3.440  1.00  6.050          O  
ATOM   1553  NE2 GLN A  92       8.804  12.465   4.067  1.00  6.050          N  
ATOM   1554  H   GLN A  92       7.046   9.400   2.819  1.00  4.620          H  
ATOM   1555  HA  GLN A  92       4.695   8.671   4.246  1.00  5.410          H  
ATOM   1556 1HB  GLN A  92       5.222  10.539   5.701  1.00  7.260          H  
ATOM   1557 2HB  GLN A  92       6.693   9.676   5.291  1.00  7.260          H  
ATOM   1558 1HG  GLN A  92       5.981  12.082   3.629  1.00  7.260          H  
ATOM   1559 2HG  GLN A  92       6.582  12.317   5.285  1.00  7.260          H  
ATOM   1560 1HE2 GLN A  92       9.751  12.387   3.746  1.00  7.260          H  
ATOM   1561 2HE2 GLN A  92       8.486  13.324   4.475  1.00  7.260          H  
ATOM   1562  N   PHE A  93       4.104  10.836   1.976  1.00  4.690          N  
ATOM   1563  CA  PHE A  93       3.095  11.664   1.326  1.00  5.350          C  
ATOM   1564  C   PHE A  93       1.723  10.991   1.188  1.00  6.070          C  
ATOM   1565  O   PHE A  93       1.598   9.829   0.762  1.00  6.610          O  
ATOM   1566  CB  PHE A  93       3.613  12.091  -0.043  1.00  7.230          C  
ATOM   1567  CG  PHE A  93       2.690  12.947  -0.835  1.00  7.230          C  
ATOM   1568  CD1 PHE A  93       2.506  14.279  -0.517  1.00  7.230          C  
ATOM   1569  CD2 PHE A  93       2.010  12.430  -1.918  1.00  7.230          C  
ATOM   1570  CE1 PHE A  93       1.656  15.058  -1.269  1.00  7.230          C  
ATOM   1571  CE2 PHE A  93       1.179  13.197  -2.658  1.00  7.230          C  
ATOM   1572  CZ  PHE A  93       0.996  14.510  -2.344  1.00  7.230          C  
ATOM   1573  H   PHE A  93       4.924  10.566   1.426  1.00  5.630          H  
ATOM   1574  HA  PHE A  93       2.965  12.559   1.932  1.00  6.420          H  
ATOM   1575 1HB  PHE A  93       4.550  12.636   0.085  1.00  8.670          H  
ATOM   1576 2HB  PHE A  93       3.850  11.218  -0.625  1.00  8.670          H  
ATOM   1577  HD1 PHE A  93       3.037  14.708   0.330  1.00  8.670          H  
ATOM   1578  HD2 PHE A  93       2.129  11.397  -2.183  1.00  8.670          H  
ATOM   1579  HE1 PHE A  93       1.509  16.106  -1.016  1.00  8.670          H  
ATOM   1580  HE2 PHE A  93       0.653  12.758  -3.493  1.00  8.670          H  
ATOM   1581  HZ  PHE A  93       0.317  15.112  -2.948  1.00  8.670          H  
ATOM   1582  N   LYS A  94       0.674  11.736   1.528  1.00  6.310          N  
ATOM   1583  CA  LYS A  94      -0.683  11.217   1.408  1.00  7.210          C  
ATOM   1584  C   LYS A  94      -1.354  11.805   0.179  1.00  7.720          C  
ATOM   1585  O   LYS A  94      -1.105  12.952  -0.189  1.00  8.170          O  
ATOM   1586  CB  LYS A  94      -1.489  11.529   2.669  1.00  9.730          C  
ATOM   1587  CG  LYS A  94      -0.865  10.995   3.982  1.00  9.730          C  
ATOM   1588  CD  LYS A  94      -0.786   9.458   4.014  1.00  9.730          C  
ATOM   1589  CE  LYS A  94      -0.288   8.959   5.361  1.00  9.730          C  
ATOM   1590  NZ  LYS A  94      -0.161   7.469   5.399  1.00  9.730          N  
ATOM   1591  H   LYS A  94       0.815  12.673   1.878  1.00  7.570          H  
ATOM   1592  HA  LYS A  94      -0.646  10.139   1.263  1.00  8.650          H  
ATOM   1593 1HB  LYS A  94      -1.609  12.606   2.764  1.00 11.680          H  
ATOM   1594 2HB  LYS A  94      -2.487  11.095   2.571  1.00 11.680          H  
ATOM   1595 1HG  LYS A  94       0.148  11.394   4.089  1.00 11.680          H  
ATOM   1596 2HG  LYS A  94      -1.459  11.337   4.827  1.00 11.680          H  
ATOM   1597 1HD  LYS A  94      -1.767   9.031   3.802  1.00 11.680          H  
ATOM   1598 2HD  LYS A  94      -0.083   9.115   3.254  1.00 11.680          H  
ATOM   1599 1HE  LYS A  94       0.690   9.402   5.560  1.00 11.680          H  
ATOM   1600 2HE  LYS A  94      -0.983   9.274   6.137  1.00 11.680          H  
ATOM   1601 1HZ  LYS A  94       0.176   7.185   6.307  1.00 11.680          H  
ATOM   1602 2HZ  LYS A  94      -1.062   7.045   5.225  1.00 11.680          H  
ATOM   1603 3HZ  LYS A  94       0.494   7.171   4.689  1.00 11.680          H  
ATOM   1604  N   GLY A  95      -2.242  11.036  -0.428  1.00  7.880          N  
ATOM   1605  CA  GLY A  95      -2.933  11.468  -1.634  1.00  8.450          C  
ATOM   1606  C   GLY A  95      -2.082  11.180  -2.872  1.00  8.490          C  
ATOM   1607  O   GLY A  95      -1.001  10.587  -2.785  1.00  8.800          O  
ATOM   1608  H   GLY A  95      -2.472  10.120  -0.035  1.00  9.460          H  
ATOM   1609 1HA  GLY A  95      -3.888  10.947  -1.713  1.00 10.140          H  
ATOM   1610 2HA  GLY A  95      -3.149  12.532  -1.573  1.00 10.140          H  
ATOM   1611  N   SER A  96      -2.609  11.525  -4.045  1.00  8.290          N  
ATOM   1612  CA  SER A  96      -1.910  11.305  -5.308  1.00  8.350          C  
ATOM   1613  C   SER A  96      -1.006  12.489  -5.650  1.00  7.770          C  
ATOM   1614  O   SER A  96      -1.132  13.570  -5.064  1.00  8.080          O  
ATOM   1615  CB  SER A  96      -2.922  11.050  -6.406  1.00 11.670          C  
ATOM   1616  OG  SER A  96      -3.720  12.182  -6.633  1.00 11.670          O  
ATOM   1617  H   SER A  96      -3.508  11.989  -4.076  1.00  9.950          H  
ATOM   1618  HA  SER A  96      -1.281  10.417  -5.211  1.00 10.020          H  
ATOM   1619 1HB  SER A  96      -2.396  10.782  -7.325  1.00 14.000          H  
ATOM   1620 2HB  SER A  96      -3.551  10.202  -6.132  1.00 14.000          H  
ATOM   1621  HG  SER A  96      -4.301  11.957  -7.366  1.00 14.000          H  
ATOM   1622  N   SER A  97      -0.089  12.302  -6.598  1.00  7.130          N  
ATOM   1623  CA  SER A  97       0.783  13.390  -7.030  1.00  6.770          C  
ATOM   1624  C   SER A  97       0.023  14.544  -7.631  1.00  6.820          C  
ATOM   1625  O   SER A  97      -0.936  14.357  -8.385  1.00  7.240          O  
ATOM   1626  CB  SER A  97       1.763  12.934  -8.077  1.00  9.620          C  
ATOM   1627  OG  SER A  97       2.568  14.014  -8.534  1.00  9.620          O  
ATOM   1628  H   SER A  97       0.033  11.385  -7.044  1.00  8.560          H  
ATOM   1629  HA  SER A  97       1.328  13.753  -6.159  1.00  8.120          H  
ATOM   1630 1HB  SER A  97       2.397  12.162  -7.649  1.00 11.550          H  
ATOM   1631 2HB  SER A  97       1.224  12.492  -8.917  1.00 11.550          H  
ATOM   1632  HG  SER A  97       1.969  14.645  -9.077  1.00 11.550          H  
ATOM   1633  N   GLY A  98       0.491  15.749  -7.362  1.00  6.510          N  
ATOM   1634  CA  GLY A  98      -0.120  16.900  -7.981  1.00  6.640          C  
ATOM   1635  C   GLY A  98       0.462  17.023  -9.377  1.00  6.200          C  
ATOM   1636  O   GLY A  98       1.201  16.127  -9.825  1.00  6.670          O  
ATOM   1637  H   GLY A  98       1.271  15.860  -6.731  1.00  7.810          H  
ATOM   1638 1HA  GLY A  98      -1.202  16.772  -8.027  1.00  7.970          H  
ATOM   1639 2HA  GLY A  98       0.092  17.796  -7.400  1.00  7.970          H  
ATOM   1640  N   SER A  99       0.141  18.132 -10.049  1.00  5.620          N  
ATOM   1641  CA  SER A  99       0.592  18.371 -11.411  1.00  5.560          C  
ATOM   1642  C   SER A  99       2.091  18.355 -11.534  1.00  4.840          C  
ATOM   1643  O   SER A  99       2.813  18.992 -10.764  1.00  4.230          O  
ATOM   1644  CB  SER A  99       0.135  19.702 -11.934  1.00  7.810          C  
ATOM   1645  OG  SER A  99       0.699  19.903 -13.205  1.00  7.810          O  
ATOM   1646  H   SER A  99      -0.455  18.815  -9.601  1.00  6.740          H  
ATOM   1647  HA  SER A  99       0.191  17.583 -12.045  1.00  6.670          H  
ATOM   1648 1HB  SER A  99      -0.951  19.733 -11.998  1.00  9.370          H  
ATOM   1649 2HB  SER A  99       0.458  20.494 -11.258  1.00  9.370          H  
ATOM   1650  HG  SER A  99       0.628  20.856 -13.399  1.00  9.370          H  
ATOM   1651  N   LEU A 100       2.579  17.750 -12.597  1.00  5.130          N  
ATOM   1652  CA  LEU A 100       4.013  17.674 -12.788  1.00  4.610          C  
ATOM   1653  C   LEU A 100       4.510  18.911 -13.509  1.00  3.950          C  
ATOM   1654  O   LEU A 100       5.678  19.001 -13.891  1.00  4.230          O  
ATOM   1655  CB  LEU A 100       4.385  16.431 -13.573  1.00  6.660          C  
ATOM   1656  CG  LEU A 100       3.937  15.102 -12.943  1.00  6.660          C  
ATOM   1657  CD1 LEU A 100       4.297  14.028 -13.850  1.00  6.660          C  
ATOM   1658  CD2 LEU A 100       4.557  14.854 -11.595  1.00  6.660          C  
ATOM   1659  H   LEU A 100       1.944  17.299 -13.234  1.00  6.160          H  
ATOM   1660  HA  LEU A 100       4.484  17.645 -11.814  1.00  5.530          H  
ATOM   1661 1HB  LEU A 100       3.969  16.506 -14.567  1.00  7.990          H  
ATOM   1662 2HB  LEU A 100       5.472  16.399 -13.663  1.00  7.990          H  
ATOM   1663  HG  LEU A 100       2.856  15.107 -12.831  1.00  7.990          H  
ATOM   1664 1HD1 LEU A 100       3.952  13.117 -13.419  1.00  7.990          H  
ATOM   1665 2HD1 LEU A 100       3.837  14.171 -14.815  1.00  7.990          H  
ATOM   1666 3HD1 LEU A 100       5.369  14.005 -13.963  1.00  7.990          H  
ATOM   1667 1HD2 LEU A 100       4.192  13.896 -11.227  1.00  7.990          H  
ATOM   1668 2HD2 LEU A 100       5.629  14.822 -11.690  1.00  7.990          H  
ATOM   1669 3HD2 LEU A 100       4.273  15.633 -10.889  1.00  7.990          H  
ATOM   1670  N   SER A 101       3.587  19.838 -13.772  1.00  3.610          N  
ATOM   1671  CA  SER A 101       3.914  21.109 -14.379  1.00  3.550          C  
ATOM   1672  C   SER A 101       4.361  22.083 -13.285  1.00  3.210          C  
ATOM   1673  O   SER A 101       4.906  23.151 -13.575  1.00  3.310          O  
ATOM   1674  CB  SER A 101       2.726  21.681 -15.137  1.00  4.990          C  
ATOM   1675  OG  SER A 101       1.669  22.056 -14.271  1.00  4.990          O  
ATOM   1676  H   SER A 101       2.624  19.681 -13.487  1.00  4.330          H  
ATOM   1677  HA  SER A 101       4.740  20.966 -15.078  1.00  4.260          H  
ATOM   1678 1HB  SER A 101       3.058  22.544 -15.696  1.00  5.990          H  
ATOM   1679 2HB  SER A 101       2.366  20.947 -15.858  1.00  5.990          H  
ATOM   1680  HG  SER A 101       1.037  22.532 -14.828  1.00  5.990          H  
ATOM   1681  N   SER A 102       4.120  21.716 -12.014  1.00  3.210          N  
ATOM   1682  CA  SER A 102       4.473  22.554 -10.880  1.00  3.120          C  
ATOM   1683  C   SER A 102       5.965  22.749 -10.757  1.00  2.610          C  
ATOM   1684  O   SER A 102       6.735  21.791 -10.859  1.00  2.820          O  
ATOM   1685  CB  SER A 102       3.965  21.971  -9.586  1.00  4.400          C  
ATOM   1686  OG  SER A 102       4.429  22.734  -8.488  1.00  4.400          O  
ATOM   1687  H   SER A 102       3.687  20.813 -11.813  1.00  3.850          H  
ATOM   1688  HA  SER A 102       4.013  23.533 -11.024  1.00  3.740          H  
ATOM   1689 1HB  SER A 102       2.876  21.956  -9.597  1.00  5.280          H  
ATOM   1690 2HB  SER A 102       4.306  20.937  -9.492  1.00  5.280          H  
ATOM   1691  HG  SER A 102       3.990  22.356  -7.713  1.00  5.280          H  
ATOM   1692  N   LYS A 103       6.373  23.962 -10.368  1.00  2.630          N  
ATOM   1693  CA  LYS A 103       7.783  24.295 -10.145  1.00  2.960          C  
ATOM   1694  C   LYS A 103       8.407  23.401  -9.073  1.00  2.820          C  
ATOM   1695  O   LYS A 103       9.626  23.237  -9.012  1.00  3.570          O  
ATOM   1696  CB  LYS A 103       7.929  25.772  -9.755  1.00  4.010          C  
ATOM   1697  CG  LYS A 103       7.355  26.144  -8.376  1.00  4.010          C  
ATOM   1698  CD  LYS A 103       7.487  27.648  -8.103  1.00  4.010          C  
ATOM   1699  CE  LYS A 103       6.952  28.022  -6.718  1.00  4.010          C  
ATOM   1700  NZ  LYS A 103       7.048  29.490  -6.462  1.00  4.010          N  
ATOM   1701  H   LYS A 103       5.673  24.685 -10.281  1.00  3.160          H  
ATOM   1702  HA  LYS A 103       8.325  24.130 -11.076  1.00  3.550          H  
ATOM   1703 1HB  LYS A 103       8.985  26.045  -9.763  1.00  4.810          H  
ATOM   1704 2HB  LYS A 103       7.428  26.390 -10.500  1.00  4.810          H  
ATOM   1705 1HG  LYS A 103       6.306  25.857  -8.322  1.00  4.810          H  
ATOM   1706 2HG  LYS A 103       7.899  25.610  -7.598  1.00  4.810          H  
ATOM   1707 1HD  LYS A 103       8.538  27.934  -8.165  1.00  4.810          H  
ATOM   1708 2HD  LYS A 103       6.932  28.205  -8.858  1.00  4.810          H  
ATOM   1709 1HE  LYS A 103       5.908  27.719  -6.645  1.00  4.810          H  
ATOM   1710 2HE  LYS A 103       7.528  27.493  -5.958  1.00  4.810          H  
ATOM   1711 1HZ  LYS A 103       6.687  29.697  -5.540  1.00  4.810          H  
ATOM   1712 2HZ  LYS A 103       8.015  29.780  -6.515  1.00  4.810          H  
ATOM   1713 3HZ  LYS A 103       6.509  29.991  -7.153  1.00  4.810          H  
ATOM   1714  N   TYR A 104       7.564  22.803  -8.231  1.00  2.150          N  
ATOM   1715  CA  TYR A 104       8.005  21.890  -7.198  1.00  2.180          C  
ATOM   1716  C   TYR A 104       8.873  20.812  -7.811  1.00  2.210          C  
ATOM   1717  O   TYR A 104       9.899  20.440  -7.256  1.00  2.210          O  
ATOM   1718  CB  TYR A 104       6.836  21.244  -6.463  1.00  3.040          C  
ATOM   1719  CG  TYR A 104       7.300  20.236  -5.426  1.00  3.040          C  
ATOM   1720  CD1 TYR A 104       7.807  20.685  -4.221  1.00  3.040          C  
ATOM   1721  CD2 TYR A 104       7.225  18.866  -5.677  1.00  3.040          C  
ATOM   1722  CE1 TYR A 104       8.242  19.788  -3.277  1.00  3.040          C  
ATOM   1723  CE2 TYR A 104       7.662  17.973  -4.721  1.00  3.040          C  
ATOM   1724  CZ  TYR A 104       8.171  18.432  -3.526  1.00  3.040          C  
ATOM   1725  OH  TYR A 104       8.609  17.544  -2.566  1.00  3.040          O  
ATOM   1726  H   TYR A 104       6.564  22.976  -8.342  1.00  2.580          H  
ATOM   1727  HA  TYR A 104       8.613  22.440  -6.481  1.00  2.620          H  
ATOM   1728 1HB  TYR A 104       6.246  22.011  -5.965  1.00  3.650          H  
ATOM   1729 2HB  TYR A 104       6.190  20.734  -7.179  1.00  3.650          H  
ATOM   1730  HD1 TYR A 104       7.871  21.754  -4.020  1.00  3.650          H  
ATOM   1731  HD2 TYR A 104       6.832  18.499  -6.627  1.00  3.650          H  
ATOM   1732  HE1 TYR A 104       8.646  20.152  -2.333  1.00  3.650          H  
ATOM   1733  HE2 TYR A 104       7.617  16.906  -4.911  1.00  3.650          H  
ATOM   1734  HH  TYR A 104       8.929  18.032  -1.800  1.00  3.650          H  
ATOM   1735  N   MET A 105       8.456  20.281  -8.960  1.00  2.910          N  
ATOM   1736  CA  MET A 105       9.132  19.170  -9.609  1.00  3.470          C  
ATOM   1737  C   MET A 105      10.574  19.428  -9.973  1.00  3.820          C  
ATOM   1738  O   MET A 105      11.365  18.487 -10.107  1.00  4.270          O  
ATOM   1739  CB  MET A 105       8.378  18.769 -10.855  1.00  4.630          C  
ATOM   1740  CG  MET A 105       7.118  18.039 -10.627  1.00  4.630          C  
ATOM   1741  SD  MET A 105       7.372  16.517  -9.700  1.00  4.630          S  
ATOM   1742  CE  MET A 105       8.416  15.539 -10.822  1.00  4.630          C  
ATOM   1743  H   MET A 105       7.640  20.677  -9.432  1.00  3.490          H  
ATOM   1744  HA  MET A 105       9.118  18.331  -8.927  1.00  4.160          H  
ATOM   1745 1HB  MET A 105       8.119  19.673 -11.417  1.00  5.560          H  
ATOM   1746 2HB  MET A 105       8.995  18.195 -11.480  1.00  5.560          H  
ATOM   1747 1HG  MET A 105       6.394  18.667 -10.104  1.00  5.560          H  
ATOM   1748 2HG  MET A 105       6.722  17.781 -11.597  1.00  5.560          H  
ATOM   1749 1HE  MET A 105       8.636  14.577 -10.375  1.00  5.560          H  
ATOM   1750 2HE  MET A 105       7.903  15.390 -11.771  1.00  5.560          H  
ATOM   1751 3HE  MET A 105       9.356  16.055 -10.997  1.00  5.560          H  
ATOM   1752  N   THR A 106      10.959  20.686 -10.089  1.00  3.860          N  
ATOM   1753  CA  THR A 106      12.307  21.014 -10.496  1.00  4.480          C  
ATOM   1754  C   THR A 106      13.271  20.812  -9.336  1.00  3.720          C  
ATOM   1755  O   THR A 106      14.496  20.829  -9.515  1.00  4.220          O  
ATOM   1756  CB  THR A 106      12.401  22.465 -11.010  1.00  6.020          C  
ATOM   1757  OG1 THR A 106      12.110  23.399  -9.955  1.00  6.020          O  
ATOM   1758  CG2 THR A 106      11.417  22.678 -12.135  1.00  6.020          C  
ATOM   1759  H   THR A 106      10.307  21.445  -9.879  1.00  4.630          H  
ATOM   1760  HA  THR A 106      12.591  20.345 -11.304  1.00  5.380          H  
ATOM   1761  HB  THR A 106      13.407  22.650 -11.377  1.00  7.230          H  
ATOM   1762  HG1 THR A 106      11.209  23.258  -9.605  1.00  7.230          H  
ATOM   1763 1HG2 THR A 106      11.496  23.699 -12.502  1.00  7.230          H  
ATOM   1764 2HG2 THR A 106      11.644  21.983 -12.928  1.00  7.230          H  
ATOM   1765 3HG2 THR A 106      10.402  22.501 -11.779  1.00  7.230          H  
ATOM   1766  N   GLN A 107      12.710  20.581  -8.140  1.00  2.570          N  
ATOM   1767  CA  GLN A 107      13.468  20.384  -6.926  1.00  1.860          C  
ATOM   1768  C   GLN A 107      13.860  18.915  -6.742  1.00  2.370          C  
ATOM   1769  O   GLN A 107      14.569  18.586  -5.789  1.00  2.480          O  
ATOM   1770  CB  GLN A 107      12.623  20.839  -5.729  1.00  2.890          C  
ATOM   1771  CG  GLN A 107      12.270  22.330  -5.752  1.00  2.890          C  
ATOM   1772  CD  GLN A 107      11.295  22.743  -4.652  1.00  2.890          C  
ATOM   1773  OE1 GLN A 107      11.073  22.024  -3.672  1.00  2.890          O  
ATOM   1774  NE2 GLN A 107      10.699  23.920  -4.822  1.00  2.890          N  
ATOM   1775  H   GLN A 107      11.690  20.554  -8.061  1.00  3.080          H  
ATOM   1776  HA  GLN A 107      14.378  20.980  -6.981  1.00  2.230          H  
ATOM   1777 1HB  GLN A 107      11.708  20.259  -5.681  1.00  3.470          H  
ATOM   1778 2HB  GLN A 107      13.173  20.644  -4.810  1.00  3.470          H  
ATOM   1779 1HG  GLN A 107      13.184  22.908  -5.638  1.00  3.470          H  
ATOM   1780 2HG  GLN A 107      11.802  22.558  -6.714  1.00  3.470          H  
ATOM   1781 1HE2 GLN A 107      10.046  24.255  -4.144  1.00  3.470          H  
ATOM   1782 2HE2 GLN A 107      10.905  24.473  -5.633  1.00  3.470          H  
ATOM   1783  N   GLY A 108      13.382  18.018  -7.619  1.00  3.240          N  
ATOM   1784  CA  GLY A 108      13.716  16.604  -7.462  1.00  4.360          C  
ATOM   1785  C   GLY A 108      15.057  16.318  -8.109  1.00  5.320          C  
ATOM   1786  O   GLY A 108      15.650  17.204  -8.745  1.00  6.080          O  
ATOM   1787  H   GLY A 108      12.789  18.311  -8.402  1.00  3.890          H  
ATOM   1788 1HA  GLY A 108      13.746  16.336  -6.405  1.00  5.230          H  
ATOM   1789 2HA  GLY A 108      12.944  15.992  -7.925  1.00  5.230          H  
ATOM   1790  N   LYS A 109      15.545  15.075  -7.989  1.00  5.500          N  
ATOM   1791  CA  LYS A 109      16.842  14.765  -8.607  1.00  6.540          C  
ATOM   1792  C   LYS A 109      16.945  13.352  -9.192  1.00  7.410          C  
ATOM   1793  O   LYS A 109      16.669  12.367  -8.528  1.00  7.400          O  
ATOM   1794  CB  LYS A 109      17.976  14.944  -7.579  1.00  8.740          C  
ATOM   1795  CG  LYS A 109      18.169  16.357  -7.040  1.00  8.740          C  
ATOM   1796  CD  LYS A 109      19.369  16.443  -6.117  1.00  8.740          C  
ATOM   1797  CE  LYS A 109      19.533  17.856  -5.569  1.00  8.740          C  
ATOM   1798  NZ  LYS A 109      20.704  17.968  -4.649  1.00  8.740          N  
ATOM   1799  H   LYS A 109      15.011  14.369  -7.447  1.00  6.600          H  
ATOM   1800  HA  LYS A 109      17.004  15.465  -9.425  1.00  7.850          H  
ATOM   1801 1HB  LYS A 109      17.799  14.319  -6.728  1.00 10.490          H  
ATOM   1802 2HB  LYS A 109      18.920  14.621  -8.021  1.00 10.490          H  
ATOM   1803 1HG  LYS A 109      18.286  17.055  -7.870  1.00 10.490          H  
ATOM   1804 2HG  LYS A 109      17.288  16.648  -6.468  1.00 10.490          H  
ATOM   1805 1HD  LYS A 109      19.240  15.746  -5.287  1.00 10.490          H  
ATOM   1806 2HD  LYS A 109      20.269  16.164  -6.666  1.00 10.490          H  
ATOM   1807 1HE  LYS A 109      19.671  18.545  -6.401  1.00 10.490          H  
ATOM   1808 2HE  LYS A 109      18.629  18.134  -5.027  1.00 10.490          H  
ATOM   1809 1HZ  LYS A 109      20.777  18.917  -4.309  1.00 10.490          H  
ATOM   1810 2HZ  LYS A 109      20.582  17.341  -3.865  1.00 10.490          H  
ATOM   1811 3HZ  LYS A 109      21.550  17.724  -5.144  1.00 10.490          H  
ATOM   1812  N   ALA A 110      17.474  13.224 -10.413  1.00  8.330          N  
ATOM   1813  CA  ALA A 110      17.680  11.881 -10.985  1.00  9.300          C  
ATOM   1814  C   ALA A 110      18.644  11.075 -10.113  1.00  9.940          C  
ATOM   1815  O   ALA A 110      18.527   9.857  -9.992  1.00 10.700          O  
ATOM   1816  CB  ALA A 110      18.214  11.969 -12.402  1.00 12.630          C  
ATOM   1817  H   ALA A 110      17.707  14.048 -10.946  1.00 10.000          H  
ATOM   1818  HA  ALA A 110      16.722  11.364 -11.002  1.00 11.160          H  
ATOM   1819 1HB  ALA A 110      18.332  10.957 -12.791  1.00 15.160          H  
ATOM   1820 2HB  ALA A 110      17.511  12.518 -13.025  1.00 15.160          H  
ATOM   1821 3HB  ALA A 110      19.176  12.474 -12.404  1.00 15.160          H  
ATOM   1822  N   SER A 111      19.595  11.781  -9.496  1.00  9.730          N  
ATOM   1823  CA  SER A 111      20.632  11.248  -8.621  1.00 10.450          C  
ATOM   1824  C   SER A 111      20.197  11.144  -7.152  1.00 10.370          C  
ATOM   1825  O   SER A 111      21.028  10.918  -6.264  1.00 10.660          O  
ATOM   1826  CB  SER A 111      21.868  12.116  -8.736  1.00 14.340          C  
ATOM   1827  OG  SER A 111      21.599  13.432  -8.320  1.00 14.340          O  
ATOM   1828  H   SER A 111      19.654  12.774  -9.678  1.00 11.680          H  
ATOM   1829  HA  SER A 111      20.885  10.242  -8.969  1.00 12.540          H  
ATOM   1830 1HB  SER A 111      22.663  11.690  -8.122  1.00 17.210          H  
ATOM   1831 2HB  SER A 111      22.217  12.118  -9.766  1.00 17.210          H  
ATOM   1832  HG  SER A 111      22.450  13.885  -8.315  1.00 17.210          H  
ATOM   1833  N   ALA A 112      18.908  11.350  -6.886  1.00 10.140          N  
ATOM   1834  CA  ALA A 112      18.332  11.279  -5.556  1.00 10.180          C  
ATOM   1835  C   ALA A 112      18.474   9.903  -4.949  1.00 10.600          C  
ATOM   1836  O   ALA A 112      18.786   8.921  -5.625  1.00 10.730          O  
ATOM   1837  CB  ALA A 112      16.859  11.609  -5.584  1.00 14.240          C  
ATOM   1838  H   ALA A 112      18.255  11.571  -7.643  1.00 12.170          H  
ATOM   1839  HA  ALA A 112      18.857  11.992  -4.921  1.00 12.220          H  
ATOM   1840 1HB  ALA A 112      16.453  11.560  -4.577  1.00 17.080          H  
ATOM   1841 2HB  ALA A 112      16.691  12.591  -5.977  1.00 17.080          H  
ATOM   1842 3HB  ALA A 112      16.339  10.889  -6.214  1.00 17.080          H  
ATOM   1843  N   LYS A 113      18.377   9.857  -3.629  1.00 10.970          N  
ATOM   1844  CA  LYS A 113      18.387   8.585  -2.943  1.00 11.630          C  
ATOM   1845  C   LYS A 113      17.161   7.802  -3.385  1.00 11.840          C  
ATOM   1846  O   LYS A 113      16.058   8.345  -3.445  1.00 11.690          O  
ATOM   1847  CB  LYS A 113      18.383   8.782  -1.430  1.00 16.020          C  
ATOM   1848  CG  LYS A 113      19.660   9.396  -0.871  1.00 16.020          C  
ATOM   1849  CD  LYS A 113      19.586   9.540   0.648  1.00 16.020          C  
ATOM   1850  CE  LYS A 113      20.860  10.160   1.215  1.00 16.020          C  
ATOM   1851  NZ  LYS A 113      20.786  10.330   2.696  1.00 16.020          N  
ATOM   1852  H   LYS A 113      18.206  10.705  -3.111  1.00 13.160          H  
ATOM   1853  HA  LYS A 113      19.276   8.027  -3.236  1.00 13.960          H  
ATOM   1854 1HB  LYS A 113      17.548   9.423  -1.151  1.00 19.220          H  
ATOM   1855 2HB  LYS A 113      18.227   7.817  -0.943  1.00 19.220          H  
ATOM   1856 1HG  LYS A 113      20.506   8.757  -1.128  1.00 19.220          H  
ATOM   1857 2HG  LYS A 113      19.821  10.374  -1.319  1.00 19.220          H  
ATOM   1858 1HD  LYS A 113      18.737  10.173   0.910  1.00 19.220          H  
ATOM   1859 2HD  LYS A 113      19.438   8.559   1.101  1.00 19.220          H  
ATOM   1860 1HE  LYS A 113      21.705   9.517   0.976  1.00 19.220          H  
ATOM   1861 2HE  LYS A 113      21.016  11.136   0.756  1.00 19.220          H  
ATOM   1862 1HZ  LYS A 113      21.646  10.742   3.031  1.00 19.220          H  
ATOM   1863 2HZ  LYS A 113      20.011  10.936   2.929  1.00 19.220          H  
ATOM   1864 3HZ  LYS A 113      20.652   9.430   3.135  1.00 19.220          H  
ATOM   1865  N   ARG A 114      17.342   6.517  -3.634  1.00 12.290          N  
ATOM   1866  CA  ARG A 114      16.243   5.654  -4.038  1.00 12.790          C  
ATOM   1867  C   ARG A 114      15.133   5.555  -3.018  1.00 13.080          C  
ATOM   1868  O   ARG A 114      15.356   5.681  -1.808  1.00 13.250          O  
ATOM   1869  CB  ARG A 114      16.732   4.255  -4.317  1.00 17.710          C  
ATOM   1870  CG  ARG A 114      17.336   3.514  -3.124  1.00 17.710          C  
ATOM   1871  CD  ARG A 114      17.639   2.098  -3.440  1.00 17.710          C  
ATOM   1872  NE  ARG A 114      18.643   1.947  -4.496  1.00 17.710          N  
ATOM   1873  CZ  ARG A 114      19.078   0.760  -4.974  1.00 17.710          C  
ATOM   1874  NH1 ARG A 114      18.625  -0.369  -4.464  1.00 17.710          N  
ATOM   1875  NH2 ARG A 114      19.956   0.726  -5.963  1.00 17.710          N  
ATOM   1876  H   ARG A 114      18.276   6.145  -3.571  1.00 14.750          H  
ATOM   1877  HA  ARG A 114      15.813   6.053  -4.953  1.00 15.350          H  
ATOM   1878 1HB  ARG A 114      15.892   3.669  -4.661  1.00 21.250          H  
ATOM   1879 2HB  ARG A 114      17.466   4.292  -5.100  1.00 21.250          H  
ATOM   1880 1HG  ARG A 114      18.252   4.001  -2.803  1.00 21.250          H  
ATOM   1881 2HG  ARG A 114      16.621   3.502  -2.303  1.00 21.250          H  
ATOM   1882 1HD  ARG A 114      18.013   1.614  -2.539  1.00 21.250          H  
ATOM   1883 2HD  ARG A 114      16.720   1.607  -3.760  1.00 21.250          H  
ATOM   1884  HE  ARG A 114      19.031   2.786  -4.909  1.00 21.250          H  
ATOM   1885 1HH1 ARG A 114      17.954  -0.355  -3.712  1.00 21.250          H  
ATOM   1886 2HH1 ARG A 114      18.950  -1.252  -4.828  1.00 21.250          H  
ATOM   1887 1HH2 ARG A 114      20.287   1.596  -6.411  1.00 21.250          H  
ATOM   1888 2HH2 ARG A 114      20.279  -0.156  -6.325  1.00 21.250          H  
ATOM   1889  N   THR A 115      13.938   5.244  -3.513  1.00 13.280          N  
ATOM   1890  CA  THR A 115      12.803   5.008  -2.650  1.00 13.610          C  
ATOM   1891  C   THR A 115      13.189   3.899  -1.681  1.00 13.840          C  
ATOM   1892  O   THR A 115      13.705   2.851  -2.083  1.00 14.650          O  
ATOM   1893  CB  THR A 115      11.564   4.622  -3.487  1.00 18.920          C  
ATOM   1894  OG1 THR A 115      11.289   5.666  -4.423  1.00 18.920          O  
ATOM   1895  CG2 THR A 115      10.332   4.397  -2.634  1.00 18.920          C  
ATOM   1896  H   THR A 115      13.799   5.179  -4.511  1.00 15.940          H  
ATOM   1897  HA  THR A 115      12.585   5.915  -2.084  1.00 16.330          H  
ATOM   1898  HB  THR A 115      11.780   3.703  -4.036  1.00 22.710          H  
ATOM   1899  HG1 THR A 115      11.119   6.500  -3.930  1.00 22.710          H  
ATOM   1900 1HG2 THR A 115       9.496   4.129  -3.281  1.00 22.710          H  
ATOM   1901 2HG2 THR A 115      10.514   3.592  -1.923  1.00 22.710          H  
ATOM   1902 3HG2 THR A 115      10.098   5.313  -2.099  1.00 22.710          H  
ATOM   1903  N   GLN A 116      12.944   4.142  -0.404  1.00 13.200          N  
ATOM   1904  CA  GLN A 116      13.290   3.217   0.665  1.00 13.370          C  
ATOM   1905  C   GLN A 116      12.204   2.192   0.915  1.00 13.490          C  
ATOM   1906  O   GLN A 116      11.148   2.232   0.286  1.00 13.100          O  
ATOM   1907  CB  GLN A 116      13.591   4.010   1.937  1.00 18.650          C  
ATOM   1908  CG  GLN A 116      14.767   4.958   1.780  1.00 18.650          C  
ATOM   1909  CD  GLN A 116      16.064   4.215   1.565  1.00 18.650          C  
ATOM   1910  OE1 GLN A 116      16.483   3.437   2.428  1.00 18.650          O  
ATOM   1911  NE2 GLN A 116      16.694   4.426   0.421  1.00 18.650          N  
ATOM   1912  H   GLN A 116      12.506   5.020  -0.171  1.00 15.840          H  
ATOM   1913  HA  GLN A 116      14.188   2.675   0.370  1.00 16.040          H  
ATOM   1914 1HB  GLN A 116      12.714   4.593   2.217  1.00 22.380          H  
ATOM   1915 2HB  GLN A 116      13.808   3.333   2.758  1.00 22.380          H  
ATOM   1916 1HG  GLN A 116      14.603   5.597   0.909  1.00 22.380          H  
ATOM   1917 2HG  GLN A 116      14.862   5.566   2.678  1.00 22.380          H  
ATOM   1918 1HE2 GLN A 116      17.550   3.953   0.227  1.00 22.380          H  
ATOM   1919 2HE2 GLN A 116      16.291   5.052  -0.288  1.00 22.380          H  
ATOM   1920  N   GLN A 117      12.469   1.276   1.841  1.00 14.140          N  
ATOM   1921  CA  GLN A 117      11.521   0.228   2.183  1.00 14.370          C  
ATOM   1922  C   GLN A 117      10.423   0.780   3.066  1.00 13.620          C  
ATOM   1923  O   GLN A 117      10.585   1.823   3.700  1.00 13.360          O  
ATOM   1924  CB  GLN A 117      12.223  -0.932   2.882  1.00 20.030          C  
ATOM   1925  CG  GLN A 117      13.250  -1.640   2.026  1.00 20.030          C  
ATOM   1926  CD  GLN A 117      12.627  -2.320   0.819  1.00 20.030          C  
ATOM   1927  OE1 GLN A 117      11.656  -3.072   0.940  1.00 20.030          O  
ATOM   1928  NE2 GLN A 117      13.188  -2.064  -0.350  1.00 20.030          N  
ATOM   1929  H   GLN A 117      13.357   1.309   2.319  1.00 16.970          H  
ATOM   1930  HA  GLN A 117      11.058  -0.138   1.267  1.00 17.240          H  
ATOM   1931 1HB  GLN A 117      12.723  -0.565   3.777  1.00 24.030          H  
ATOM   1932 2HB  GLN A 117      11.482  -1.664   3.203  1.00 24.030          H  
ATOM   1933 1HG  GLN A 117      13.977  -0.913   1.668  1.00 24.030          H  
ATOM   1934 2HG  GLN A 117      13.748  -2.401   2.627  1.00 24.030          H  
ATOM   1935 1HE2 GLN A 117      12.842  -2.498  -1.180  1.00 24.030          H  
ATOM   1936 2HE2 GLN A 117      13.974  -1.447  -0.407  1.00 24.030          H  
ATOM   1937  N   GLU A 118       9.296   0.086   3.082  1.00 13.350          N  
ATOM   1938  CA  GLU A 118       8.129   0.498   3.845  1.00 12.680          C  
ATOM   1939  C   GLU A 118       8.347   0.375   5.353  1.00 12.470          C  
ATOM   1940  O   GLU A 118       8.978  -0.580   5.816  1.00 13.140          O  
ATOM   1941  CB  GLU A 118       6.935  -0.342   3.385  1.00 18.020          C  
ATOM   1942  CG  GLU A 118       6.637  -0.135   1.898  1.00 18.020          C  
ATOM   1943  CD  GLU A 118       5.362  -0.758   1.376  1.00 18.020          C  
ATOM   1944  OE1 GLU A 118       4.336  -0.622   2.026  1.00 18.020          O  
ATOM   1945  OE2 GLU A 118       5.407  -1.344   0.298  1.00 18.020          O  
ATOM   1946  H   GLU A 118       9.246  -0.770   2.550  1.00 16.020          H  
ATOM   1947  HA  GLU A 118       7.924   1.546   3.622  1.00 15.220          H  
ATOM   1948 1HB  GLU A 118       7.142  -1.398   3.554  1.00 21.620          H  
ATOM   1949 2HB  GLU A 118       6.052  -0.081   3.962  1.00 21.620          H  
ATOM   1950 1HG  GLU A 118       6.662   0.912   1.673  1.00 21.620          H  
ATOM   1951 2HG  GLU A 118       7.460  -0.585   1.363  1.00 21.620          H  
ATOM   1952  N   SER A 119       7.787   1.329   6.104  1.00 11.620          N  
ATOM   1953  CA  SER A 119       7.861   1.348   7.563  1.00 11.470          C  
ATOM   1954  C   SER A 119       6.895   0.355   8.201  1.00 11.380          C  
ATOM   1955  O   SER A 119       7.187  -0.185   9.270  1.00 11.760          O  
ATOM   1956  OXT SER A 119       5.722   0.341   7.824  1.00 17.210          O  
ATOM   1957  CB  SER A 119       7.548   2.743   8.094  1.00 15.570          C  
ATOM   1958  OG  SER A 119       8.517   3.687   7.702  1.00 15.570          O  
ATOM   1959  H   SER A 119       7.294   2.088   5.629  1.00 13.940          H  
ATOM   1960  HA  SER A 119       8.876   1.080   7.856  1.00 13.760          H  
ATOM   1961 1HB  SER A 119       6.569   3.053   7.726  1.00 18.690          H  
ATOM   1962 2HB  SER A 119       7.490   2.708   9.180  1.00 18.690          H  
ATOM   1963  HG  SER A 119       8.232   4.523   8.078  1.00 18.690          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 -603.277 60.9049 532.808 -41.3681 10.2846 33.3565 232.057 -255.013 -0.8564 -6.57641 -206.995 -34.0611 -57.5804 -3.26087 -37.3011 -14.3389 0 -0.91446 7.18255 88.1253 102.683 -20.1016 22.1043 -81.1044 -27.8271 56.5113 -244.56
ASN:NtermProteinFull_1 -3.16308 0.35223 3.21502 -0.21586 0.00709 0.31887 1.77307 -1.46732 -0.01301 -0.11654 -1.65168 -0.04863 0 0 0 -1.04813 0 0.01829 0.00131 0 3.94473 0 0 -0.93687 0 0.08439 1.05387
GLN_2 -5.27376 0.3717 6.45398 -0.29831 0.04523 0.26912 3.28114 -2.64839 -0.0032 -0.05605 -4.20604 -0.5156 0 0 -2.60873 0 0 -0.06413 0.30722 0 3.13151 -0.1544 0 -0.18838 -0.26003 0.32413 -2.09299
ARG_3 -6.25409 0.47848 5.92294 -0.63793 0.09974 0.44763 2.39431 -2.4573 -0.02593 -0.2104 -2.89697 0.31969 0 0 -0.46123 -1.17186 0 -0.07427 0.1849 1.78413 0 -0.0378 0 -1.2888 -0.55087 0.58669 -3.84894
TYR_4 -5.45407 0.7494 4.11232 -0.60774 0.15017 0.31065 1.25483 -1.95843 -0.00019 -0.00041 -0.32275 -0.18891 0 0 0 0 0 0.00132 0.0921 0 1.97841 -0.40753 0.00011 1.2797 -0.19254 0.99826 1.79469
PRO_5 -4.93129 0.61147 3.71175 -0.19016 0.00215 0.13503 1.02878 -1.26278 -0.01344 -0.13519 -1.16523 0.08395 0 0 0 0 0 -0.0177 0.00059 0.54631 0 -0.99777 0 -2.4119 -0.16304 0.79505 -4.3734
GLU_6 -3.6033 0.41386 4.41618 -0.22768 0.04633 0.3374 1.38367 -1.92085 -1e-05 -0.00021 -2.30685 -0.44568 0 0 -0.40216 0 0 -0.01225 0.01954 0 3.5267 -0.01692 0 -2.7348 -0.53993 0.36257 -1.7044
ASN_7 -4.37772 0.46362 4.86999 -0.19127 0.02073 0.32105 1.60614 -2.15613 -0.00876 -0.02933 -2.06732 -0.93834 0 0 0 0 0 0.01236 0.10831 0 1.71518 -0.67294 0 -0.93687 -0.45598 0.46111 -2.25619
LYS_8 -6.09196 0.51228 5.86896 -0.69406 0.12275 0.61881 2.3285 -2.32673 -0.009 -0.11241 -1.11644 -0.32867 0 0 0 0 0 -0.05556 0.14687 3.68721 0 -0.06929 0 -1.5107 -0.40721 0.36644 0.9298
GLU_9 -3.44399 0.33839 4.56493 -0.54985 0.21536 1.50419 0.59533 -1.90296 -0.05079 -0.30831 -0.7679 -3.06509 0 0 0 0 0 -0.08463 0.00103 0 3.26188 -0.21708 0 -2.7348 -0.46615 0.29692 -2.81355
LYS_10 -3.63364 0.33217 3.95712 -0.31698 0.0422 0.17818 1.54425 -1.61508 -0.00178 -0.03062 -1.61387 -0.21778 0 0 0 0 0 -0.05513 0.03825 1.77586 0 -0.07891 0 -1.5107 -0.49481 0.25804 -1.44324
ARG_11 -8.92896 0.54738 9.03179 -0.54228 0.05251 0.28834 3.27236 -3.61532 -0.00429 -0.05762 -3.42804 0.35371 0 0 -0.63889 -0.20395 0 -0.04894 0.15182 2.65659 0 -2e-05 0 -1.2888 -0.56049 0.36451 -2.59858
SER_12 -4.38869 0.43417 6.79517 -0.02971 0 0.06895 3.36824 -2.83807 -0.00208 -0.01579 -3.24139 -0.54299 0 0 -1.70542 0 0 -0.02907 0.03465 0.1279 0 -0.51296 0.60143 -0.77834 -0.51614 0.4733 -2.69685
LYS_13 -4.13375 0.30576 6.16413 -0.46365 0.07262 0.31356 2.5025 -2.47074 -0 -0 -3.43244 0.15305 0 0 0 0 0 -0.01035 0.00866 2.17055 0 -0.00063 0 -1.5107 -0.16377 0.29083 -0.20437
GLU_14 -7.20834 0.51827 7.2199 -0.47217 0.27623 1.47779 2.64917 -3.24583 -0.04041 -0.30318 -3.3777 -2.77008 0 0 0 -0.47284 0 0.06528 0.0489 0 4.00092 -0.23697 0 -2.7348 -0.19486 0.2855 -4.51521
ASP_15 -6.98087 0.81814 7.84678 -0.10671 0.00371 0.31725 3.7367 -3.56694 -0.0253 -0.18023 -3.57441 -0.54861 0 0 -1.70542 0 0 0.03644 0.00013 0 2.17817 0.18801 0 -2.3716 -0.40106 0.54999 -3.78583
LYS_16 -6.81973 0.387 7.58281 -0.28811 0.01998 0.11923 3.05549 -3.33191 -0.02859 -0.14379 -3.65078 -0.05545 0 0 0 0 0 0.0011 0.10513 1.79399 0 -0.01659 0 -1.5107 -0.31041 0.52011 -2.57122
GLU_17 -5.4099 0.25239 7.16799 -0.21169 0.02724 0.29766 3.29422 -3.15496 -0.01897 -0.16936 -4.32918 -0.60015 0 0 0 0 0 0.0213 0.0215 0 3.04971 -0.19623 0 -2.7348 -0.39929 0.27494 -2.81757
ILE_18 -9.61487 1.75537 4.01004 -0.57663 0.27746 0.15913 2.6407 -3.04371 -0 -0 -1.58259 0.34707 0 0 0 0 0 -0.0093 0.19976 1.74913 0 -0.23381 0 0.73287 -0.27236 0.48302 -2.97872
HIS_D_19 -9.20679 0.74903 8.44536 -0.70966 0.01339 0.73436 3.55384 -4.19637 -0.00561 -0.0456 -2.5318 -0.31404 0 0 -0.65016 0 0 -0.01556 2e-05 0 1.59353 -0.16942 0 -0.45461 0.0128 0.55697 -2.64032
ASN_20 -4.6702 0.26459 5.56394 -0.17784 0.02226 0.25935 2.3758 -2.74535 -0.00471 -0.05479 -1.93925 -0.3244 0 0 0 0 0 0.04023 0.02167 0 1.43014 0.43385 0 -0.93687 0.10793 0.41525 0.08158
LYS_21 -5.27976 0.37031 6.79984 -0.75424 0.17699 0.63755 3.24543 -2.77357 -0.01114 -0.04388 -3.40319 -0.19899 0 0 0 -0.8134 0 -0.05704 0.18719 2.80054 0 -0.03153 0 -1.5107 -0.18767 0.50489 -0.34238
TYR_22 -9.82827 1.20691 5.16186 -0.68834 0.09688 0.34794 2.64818 -3.03363 -0.00662 -0.08167 -1.74237 -0.2779 0 0 0 0 0 0.12798 0.15912 0 2.13847 0.07643 0.02673 1.2797 -0.24534 0.83997 -1.79397
THR_23 -4.71053 0.68933 5.11395 -0.12098 0.03265 0.06851 3.09546 -2.64779 -0.00561 -0.0456 -1.82987 -0.92427 0 0 0 0 0 0.0548 0.00154 0.05827 0 -0.28355 2.28802 -1.0874 -0.26625 0.87215 0.35286
GLU_24 -4.96254 0.35725 6.74691 -0.20714 0.02382 0.27688 3.72362 -2.89229 -0 -0 -3.54069 -0.59991 0 0 0 -0.8134 0 0.07522 0.02666 0 3.19973 -0.26273 0 -2.7348 -0.62048 0.48843 -1.71544
ARG_25 -7.73021 0.66264 6.73243 -0.69284 0.19185 0.4738 2.36775 -3.16489 -0.01776 -0.12555 -1.10741 0.27528 0 0 0 0 0 0.11505 0.0225 3.61446 0 -0.15313 0 -1.2888 -0.56452 0.37121 -0.01813
GLU_26 -5.9668 0.29572 8.36279 -0.3246 0.0491 0.36644 3.4104 -3.30644 -0 -0 -4.68794 -0.56593 0 0 0 -0.52274 0 0.01631 0.04752 0 3.62575 -0.23981 0 -2.7348 -0.47 0.37363 -2.2714
VAL_27 -5.79522 0.47397 5.76054 -0.3029 0.20519 0.06803 2.65199 -2.89359 -0 -0 -1.83033 -0.07804 0 0 0 0 0 -0.01412 0.01614 0.04915 0 -0.33436 0 1.9342 -0.27407 0.3962 0.03278
SER_28 -5.8438 0.21888 6.6766 -0.02335 0 0.02209 3.09175 -3.17761 -0.01194 -0.06134 -2.43842 -0.40623 0 0 0 0 0 0.07707 0.0103 0.5931 0 0.25469 0.60262 -0.77834 -0.11302 0.4063 -0.90065
THR_29 -5.78665 0.49573 5.65504 -0.19125 0.08042 0.06575 2.59366 -3.07601 -0.04555 -0.32159 -1.94957 -0.10349 0 0 0 0 0 -0.00852 0.03229 0.05553 0 -0.02063 2.31519 -1.0874 0.01085 0.39318 -0.89302
LYS_30 -6.68993 0.49561 6.9829 -0.31047 0.03038 0.1404 2.64014 -2.78417 -0 -0 -2.37268 0.00928 0 0 -0.56182 0 0 -0.05389 0.21039 1.68718 0 -0.05564 0 -1.5107 -0.15823 0.41969 -1.88158
GLU_31 -4.96872 0.30527 6.11311 -0.21479 0.03852 0.30969 2.28177 -2.51303 -0 -0 -3.24086 -0.56784 0 0 0 -0.42446 0 -0.05934 0.02838 0 3.0151 -0.04578 0 -2.7348 -0.49656 0.47733 -2.69702
ASP_32 -2.37414 0.14187 3.21972 -0.2547 0.04585 0.83864 1.35886 -1.43807 -0.00193 -0.03646 -1.57062 -0.33663 0 0 0 0 0 -0.10901 0.05965 0 2.13487 -0.57497 0 -2.3716 -0.45544 0.3925 -1.3316
LYS_33 -4.94809 0.60698 5.85603 -0.30834 0.04939 0.15235 2.39095 -2.32669 -0.00012 -0.00045 -2.98385 -0.12265 0 0 0 -0.42446 0 0.07451 0.20623 2.01114 0 -0.00557 0 -1.5107 -0.38312 0.73214 -0.93432
PRO_34 -2.59611 0.44342 1.66185 -0.18145 0.00038 0.12758 0.34474 -0.76261 -0.00129 -0.00644 -0.35934 0.11063 0 0 0 0 0 0.00356 0.01221 0.55841 0 -1.0309 0 -2.4119 -0.40576 0.72707 -3.76596
ILE_35 -3.94795 0.13283 1.23511 -0.46994 0.31555 0.09912 0.27262 -1.02375 -0 -0 0.25087 0.07641 0 0 0 0 0 0.03676 0.00728 0.4558 0 -0.64574 0 0.73287 -0.5176 0.27087 -2.71889
GLN_36 -2.50033 0.09085 2.56181 -0.675 0.1156 0.7368 0.53994 -1.22818 -0.0003 -0.00078 -0.45099 -0.54137 0 0 0 0 0 0.11871 0.1281 0 2.08739 -0.09191 0 -0.18838 -0.38705 0.43224 0.74714
CYS_37 -3.47825 0.23822 1.6305 -0.08493 0.00045 0.0453 0.66074 -0.8344 -0.0223 -0.12035 -0.45296 0.06143 0 0 0 0 0 -0.03457 0.0147 0.70416 0 0.13085 0 3.6196 -0.43737 0.41476 2.05557
THR_38 -5.58737 0.93497 3.19107 -0.24207 0.36833 0.09725 2.6403 -2.03203 -0.00295 -0.04764 -1.57088 -1.10366 0 0 0 0 0 -0.04441 0.01178 1.39256 0 0.34139 2.28409 -1.0874 -0.24387 0.96821 0.26767
PRO_39 -2.15819 0.50526 1.52104 -0.07446 0 0.04577 0.60677 -0.6486 -0 -0 0.74684 0.58968 0 0 0 0 0 -0.21735 0.03138 0.38167 0 -0.68037 0 -2.4119 0.04842 0.9967 -0.71732
GLN_40 -5.90592 0.51191 4.87454 -0.29036 0.03955 0.25606 1.84818 -2.14541 -0 -0 -1.66173 -0.52501 0 0 -0.57776 -0.57122 0 0.00171 0.05006 0 3.11958 -0.16941 0 -0.18838 -0.24977 0.34674 -1.23665
LYS_41 -2.69697 0.28329 2.47874 -0.34707 0.08515 0.23084 0.93781 -1.23094 -0.0223 -0.12035 -1.26979 -0.38326 0 0 0 0 0 -0.00734 0.02101 1.52376 0 -0.08245 0 -1.5107 -0.35432 0.44648 -2.01843
ALA_42 -4.3858 0.56003 1.46581 -0.02275 0 0 1.34114 -1.47007 -0.00295 -0.04764 0.45863 -0.19863 0 0 0 0 0 0.03317 0 0 0 -0.02872 0 1.8394 -0.2948 0.53255 -0.22065
LYS_43 -4.33417 0.79263 2.44351 -0.49846 0.18876 0.26918 0.27985 -1.22428 -0 -0 0.32735 0.19589 0 0 0 0 0 -0.03496 0.03181 2.26223 0 0.02479 0 -1.5107 -0.278 0.96789 -0.09667
PRO_44 -5.34687 0.90788 3.01455 -0.18627 0.00158 0.13024 2.14003 -1.54933 -0 -0 -1.28515 0.14461 0 0 0 0 0 0.05461 0.00848 0.32113 0 -0.77846 0 -2.4119 -0.15813 0.86957 -4.12342
MET_45 -7.33639 0.63402 3.78759 -0.75623 0.16164 0.38367 1.78184 -2.16675 -0 -0 -0.86202 -0.20646 0 0 0 0 0 -0.03949 0.00625 2.57535 0 0.13716 0 0.60916 0.48973 0.37343 -0.42749
ARG_46 -6.48151 0.54659 6.27875 -0.65129 0.24329 0.36006 2.35709 -3.15084 -0.02236 -0.10797 -0.93496 0.34742 0 0 -0.94488 0 0 -0.01751 0.04863 2.56587 0 -0.17314 0 -1.2888 0.25264 0.54086 -0.23206
ALA_47 -5.44843 0.6868 4.14442 -0.02093 0 0 2.9766 -2.53293 -0 -0 -1.9984 -0.36386 0 0 0 0 0 -0.02138 0 0 0 -0.10812 0 1.8394 -0.37989 0.54547 -0.68125
ALA_48 -6.07382 0.76699 4.77439 -0.0216 0 0 3.22178 -3.12263 -0 -0 -2.6569 -0.3769 0 0 0 0 0 -0.02471 0 0 0 -0.34363 0 1.8394 -0.37376 0.37842 -2.01297
ALA_49 -3.44856 0.34963 2.90426 -0.02219 0 0 1.55437 -1.86725 -0 -0 -0.89931 -0.36046 0 0 0 0 0 0.00328 0 0 0 -0.34154 0 1.8394 -0.55348 0.29808 -0.54377
ASP_50 -2.57217 0.11538 3.5698 -0.10898 0.00399 0.33719 1.29756 -1.67122 -0 -0 -0.48014 -0.37532 0 0 0 0 0 -0.02982 0.04044 0 2.09342 -0.31482 0 -2.3716 -0.41903 0.2344 -0.65093
LEU_51 -4.70857 0.30605 3.49872 -0.48246 0.17656 0.11959 1.38709 -1.8518 -0 -0 -0.85905 0.18962 0 0 0 0 0 -0.04946 0.10788 0.31116 0 -0.27749 0 0.18072 -0.2589 0.24085 -1.96949
GLY_52 -2.12018 0.14924 3.02935 -5e-05 0 0 1.47672 -1.38603 -0 -0 -1.87555 -0.40138 0 0 -0.46304 0 0 -0.16637 0 0 0 -1.33152 0 0.83697 -0.34286 0.31031 -2.28438
ARG_53 -4.16378 0.51646 4.61845 -0.90014 0.17402 0.65826 1.89466 -2.10295 -0 -0 -2.04615 -0.18012 0 0 -0.46304 0 0 -0.02367 0.02357 1.59753 0 -0.19167 0 -1.2888 -0.13828 0.45209 -1.56356
GLU_54 -2.39086 0.20205 1.85668 -0.4883 0.21853 1.5654 0.20474 -0.85591 -0 -0 -0.73364 -2.48241 0 0 0 0 0 -0.06669 0.01792 0 4.2379 -0.01503 0 -2.7348 -0.23238 0.33542 -1.36139
LYS_55 -5.38404 0.59592 3.63871 -0.45928 0.12516 0.24463 0.58265 -1.5136 -0 -0 -0.17714 -0.10387 0 0 0 0 0 0.01087 0.02927 1.75014 0 -0.00509 0 -1.5107 -0.36701 0.2397 -2.30369
ILE_56 -6.20541 0.91287 0.73202 -0.46889 0.38792 0.09786 0.76436 -1.44451 -0 -0 0.35534 -0.03508 0 0 0 0 0 0.00023 0.05764 0.37132 0 -0.65086 0 0.73287 -0.21484 0.40974 -4.19741
LEU_57 -8.12127 1.07847 1.52242 -0.4576 0.23256 0.07036 1.49895 -1.87787 -9e-05 -0.00026 -0.38741 0.33224 0 0 0 0 0 -0.00754 0.02946 0.35849 0 -0.23484 0 0.18072 -0.39287 0.44336 -5.73272
ARG_58 -6.64076 0.77563 6.25557 -0.84545 0.17777 0.4735 2.96169 -2.60964 -0 -0 -4.18354 0.50275 0 0 -0.75937 -1.11317 0 -0.02486 0.34316 2.81514 0 -0.05287 0 -1.2888 -0.53937 0.87148 -2.88113
PRO_59 -6.49443 1.40593 3.26356 -0.19674 0.01223 0.14519 1.28539 -1.25607 -0 -0 0.37033 -0.04857 0 0 -0.57776 0 0 0.63742 0.00787 0.34563 0 -0.6543 0 -2.4119 -0.35285 1.73468 -2.78441
PRO_60 -4.05304 0.74189 1.96169 -0.08494 0 0.05122 0.29679 -0.70438 -0 -0 0.11994 0.62878 0 0 0 0 0 -0.02788 0.01486 0.72784 0 -0.11754 0 -2.4119 -0.06189 1.29147 -1.62711
VAL_61 -8.05301 0.66392 3.17966 -0.29293 0.19597 0.06986 2.94277 -2.35257 -0.00085 -0.01126 -1.66151 -0.09548 0 0 0 0 0 -0.07863 0.01503 0.03821 0 -0.35922 0 1.9342 -0.21792 0.48221 -3.60155
GLU_62 -4.40618 0.40954 4.91562 -0.35562 0.12155 0.44148 2.08004 -2.12512 -0.00043 -0.0028 -1.78078 -0.64837 0 0 0 -0.4288 0 -0.04531 0.00887 0 3.11911 -0.16664 0 -2.7348 -0.37223 0.32648 -1.64439
LYS_63 -4.41321 0.26685 4.33952 -0.31863 0.02868 0.15096 1.3549 -1.92841 -0 -0 -1.50371 -0.03184 0 0 0 -0.47284 0 -0.08088 0.05254 1.74003 0 -0.07148 0 -1.5107 -0.47087 0.18979 -2.6793
TRP_64 -9.75621 1.28944 3.58288 -0.72337 0.17375 0.4395 2.21237 -2.46863 -0.01595 -0.08284 -1.30242 -0.42724 0 0 0 0 0 0.13922 0.13977 0 2.7477 0.04351 0 1.6906 -0.23618 0.42603 -2.12805
LYS_65 -6.70767 0.42523 7.13285 -0.2967 0.01951 0.12773 2.60041 -2.98811 -0 -0 -1.52342 -0.04018 0 0 -0.75937 0 0 -0.0242 0.02787 1.72543 0 -0.0726 0 -1.5107 -0.22911 0.74679 -1.34624
ARG_66 -3.93364 0.34355 4.75319 -0.47443 0.06068 0.26265 1.47767 -1.98707 -0.00127 -0.01406 -2.33272 0.36097 0 0 0 -0.4288 0 -0.08669 0.24655 2.12439 0 -0.11606 0 -1.2888 -0.55222 0.69721 -0.88889
GLN_67 -4.3931 0.33153 5.53071 -0.64369 0.08129 0.41816 1.84193 -2.3235 -0.0292 -0.18415 -1.50298 -0.22476 0 0 0 0 0 0.08655 0.02088 0 2.82823 0.05522 0 -0.18838 -0.36345 0.40601 1.74728
ASP_68 -3.87888 0.32571 5.88361 -0.19717 0.05437 0.60908 2.41719 -2.37041 -0.01591 -0.10001 -3.16222 -1.28971 0 0 -0.90357 0 0 0.01825 0.00596 0 2.78214 -0.55087 0 -2.3716 -0.15483 0.3232 -2.57565
ASP_69 -4.36083 0.69047 6.338 -0.13282 0.06719 0.42212 2.83586 -2.67332 -0.00483 -0.03379 -3.03054 -0.36712 0 0 0 -0.54195 0 -0.13117 0.12407 0 1.92339 0.0024 0 -2.3716 0.05772 0.44719 -0.73955
LYS_70 -3.98615 0.43682 6.82593 -0.44425 0.06829 0.25234 2.61285 -2.52301 -0 -1e-05 -5.22925 0.41751 0 0 -0.90357 -0.74396 0 -0.12509 0.04008 1.94225 0 -0.0367 0 -1.5107 -0.133 0.55604 -2.48358
ASP_71 -5.30963 0.75775 7.94237 -0.12286 0.01731 0.37987 3.46366 -3.24368 -0.02997 -0.20433 -5.48211 -0.24411 0 0 0 -0.74396 0 -0.01189 0.06612 0 2.57025 -0.34406 0 -2.3716 -0.45891 0.43414 -2.93563
LEU_72 -7.35208 0.68364 4.88226 -0.66528 0.18511 0.26424 2.93026 -2.8252 -0.00844 -0.07573 -3.80209 0.03843 0 0 0 0 0 0.00082 0.01275 1.25121 0 -0.22221 0 0.18072 -0.3548 0.4418 -4.43458
ARG_73 -4.87816 0.56825 5.28985 -0.75405 0.14937 0.51493 1.77494 -2.37818 -0.02071 -0.16643 -2.35186 0.30689 0 0 -0.56814 0 0 -0.13336 0.04471 1.7764 0 -0.0919 0 -1.2888 -0.31621 0.51425 -2.00823
GLU_74 -3.53462 0.39028 3.89226 -0.22245 0.03083 0.3381 1.18438 -1.57218 -0.0149 -0.12913 -1.25499 -0.53646 0 0 0 0 0 -0.04269 0.08103 0 2.92247 -0.03528 0 -2.7348 -0.40343 0.31872 -1.32288
LYS_75 -4.86584 0.31262 4.37628 -0.5063 0.11962 0.33205 1.46955 -1.82358 -0.00018 -0.00052 -0.64132 -0.02405 0 0 0 0 0 0.14039 0.06924 1.75984 0 -0.16191 0 -1.5107 0.01394 0.20238 -0.73849
ARG_76 -6.53599 0.51697 5.31289 -0.49381 0.08474 0.31441 2.70897 -2.58323 -0 -0 -2.89856 -0.12029 0 0 -0.56814 0 0 0.07031 0.21026 1.68477 0 -0.185 0 -1.2888 0.16137 0.31675 -3.29239
CYS_77 -6.57765 0.60091 3.3066 -0.04424 0 0.01628 1.32495 -1.8476 -0.00844 -0.07573 -0.91356 -0.37774 0 0 0 0 0 0.04499 0.00965 0.29557 0 0.26517 0 3.6196 0.07226 0.31135 0.02236
PHE_78 -9.8057 1.04194 3.84566 -0.83841 0.04257 0.24197 2.84215 -2.66264 -9e-05 -0.00026 -0.84972 -0.16923 0 0 0 0 0 0.0102 0.32638 0 2.28962 -0.44438 0 1.0402 0.16506 0.40889 -2.51581
ILE_79 -7.42015 0.64965 3.88768 -0.50811 0.3654 0.10563 1.86679 -2.39317 -0 -0 1.04162 -0.0849 0 0 0 0 0 -0.06945 0.02538 0.68167 0 -0.3771 0 0.73287 -0.02029 0.55929 -0.95718
CYS_80 -4.0112 0.13642 4.09701 -0.04738 0 0.01644 2.03156 -1.97459 -0.01627 -0.1351 -2.38177 -0.01974 0 0 -0.63889 0 0 -0.02382 0.0191 0.27691 0 0.26256 0 3.6196 0.0911 0.44044 1.74238
GLY_81 -4.38721 0.34673 3.79654 -5e-05 0 0 1.75946 -2.14291 -0.00139 -0.00379 -2.15333 -0.35166 0 0 -0.65016 0 0 0.00601 0 0 0 0.91422 0 0.83697 0.70973 0.38292 -0.93792
ARG_82 -8.18997 0.92855 5.47486 -0.55375 0.10675 0.31151 2.01585 -2.68017 -0.00503 -0.06128 -0.86167 0.57666 0 0 0 0 0 0.12873 0.1123 1.9122 0 0.0185 0 -1.2888 0.53301 0.52917 -0.99259
GLU_83 -5.28669 0.40453 5.9786 -0.33216 0.04825 0.57572 1.6523 -2.26202 -0.02269 -0.20017 -3.89008 -0.37555 0 0 -0.86378 -0.20395 0 -0.00757 0.01992 0 3.38435 0.00277 0 -2.7348 -0.098 0.68081 -3.53021
GLY_84 -3.83789 0.63036 3.3627 -0.00023 0 0 1.88668 -1.82195 -0 -0 -1.73433 -0.18473 0 0 -0.5751 0 0 -0.0785 0 0 0 -0.57102 0 0.83697 -0.06824 0.53005 -1.62525
HIS_85 -8.80627 1.16171 7.50972 -0.73951 0.0141 0.80495 2.68994 -3.7814 -0.0001 -0.00308 -1.64445 -1.52627 0 0 0 0 0 0.07829 0.08437 0 1.60845 -0.07308 0 -0.45461 -0.14241 0.56285 -2.65679
ILE_86 -6.63425 1.10744 2.45991 -0.69628 0.38064 0.24701 1.28367 -1.98667 -0.00896 -0.06662 0.43027 0.21946 0 0 0 0 0 -0.14173 0.03374 0.78073 0 0.27025 0 0.73287 -0.15392 0.66283 -1.07962
LYS_87 -8.64452 0.76071 9.2273 -0.7636 0.16194 0.69871 4.07257 -3.97784 -0.00024 -0.00097 -5.39963 -0.23632 0 0 -1.23372 0 0 -0.0388 0.31545 2.89691 0 -0.23569 0 -1.5107 0.02453 0.56347 -3.32044
LYS_88 -5.64066 0.14085 6.94091 -0.52556 0.28613 0.33692 3.43042 -2.80625 -0 -0 -4.09918 0.05769 0 0 -1.19733 -0.52274 0 0.11889 0.03545 1.90464 0 -0.161 0 -1.5107 -0.067 0.68671 -2.59181
GLU_89 -4.99402 0.51649 4.94613 -0.19681 0.019 0.27901 1.94236 -2.13597 -0.00519 -0.07755 -3.65993 -0.56409 0 0 -1.0245 0 0 -0.04569 0.01185 0 3.21644 -0.05207 0 -2.7348 -0.32732 0.66111 -4.22555
CYS_90 -5.50351 0.80912 5.34163 -0.06508 0.02308 0.0248 2.19747 -2.56483 -0 -0 -1.03741 -1.09256 0 0 0 0 0 0.01969 0.01586 0.92448 0 -0.31227 0 3.6196 0.34283 1.1 3.84291
PRO_91 -4.75876 0.58822 3.79198 -0.07326 0 0.04443 2.17584 -1.63163 -0 -0 -0.87152 0.61347 0 0 -0.65023 0 0 -0.16052 0.00129 0.39017 0 -0.58143 0 -2.4119 0.45051 0.98035 -2.10298
GLN_92 -3.69089 0.31845 3.29535 -0.71868 0.24633 1.05811 0.91518 -1.52722 -0 -0 -0.65751 -2.17817 0 0 0 0 0 -0.08723 0.08597 0 2.88136 -0.05123 0 -0.18838 -0.14283 0.28888 -0.15253
PHE_93 -7.96948 0.79308 5.19098 -0.77538 0.03365 0.07569 2.48606 -2.94226 -0.00897 -0.06682 -2.46954 -0.34976 0 0 -0.58349 0 0 -0.05783 0.02816 0 2.08432 0.10615 0 1.0402 -0.34401 0.3308 -3.39844
LYS_94 -2.77835 0.06309 2.86531 -0.50382 0.1544 0.30246 0.8991 -1.38853 -0.00889 -0.10074 -0.12228 0.03536 0 0 0 0 0 0.12377 0.01292 1.83466 0 0.01677 0 -1.5107 -0.36559 0.28775 -0.1833
GLY_95 -2.44889 0.15098 3.0144 -0.00031 0 0 0.73087 -1.41331 -0 -0 -1.90041 -0.18172 0 0 -0.40216 0 0 -0.05429 0 0 0 -1.51103 0 0.83697 -0.05161 0.17351 -3.057
SER_96 -2.17632 0.12483 2.27937 -0.02584 0 0.0602 0.59704 -1.09761 -0.00889 -0.10074 -0.52121 -0.56034 0 0 0 0 0 -0.02035 0.02691 0.2588 0 -0.33115 0.60439 -0.77834 -0.15574 0.13066 -1.69433
SER_97 -3.67097 0.21326 3.9389 -0.03625 0.00632 0.05058 2.10454 -1.76893 -0 -0 -2.77588 -0.43921 0 0 -2.14731 0 0 0.01108 0.00658 0.95777 0 -0.02104 1.87862 -0.77834 -0.46452 0.37349 -2.56131
GLY_98 -1.511 0.05968 2.02771 -0.00034 0 0 1.06454 -0.96704 -0 -0 -0.82147 -0.16187 0 0 -0.70843 0 0 -0.09475 0 0 0 -0.803 0 0.83697 -0.29778 0.4334 -0.94338
SER_99 -3.45209 0.31544 3.05286 -0.03382 0.00054 0.05882 1.87255 -1.57919 -0.01121 -0.11127 -1.10525 -1.02654 0 0 -0.84823 -0.22611 0 -0.04333 0.00486 0.76587 0 0.05663 0.76864 -0.77834 -0.27158 0.49016 -2.10061
LEU_100 -8.53327 1.22974 2.23882 -0.54085 0.25677 0.15383 1.86489 -1.97148 -0 -0 0.34075 0.11214 0 0 0 0 0 0.12818 0.21103 0.07355 0 -0.10765 0 0.18072 -0.53865 0.69174 -4.20974
SER_101 -2.72466 0.31421 3.02562 -0.03011 0.00022 0.05225 1.25234 -1.31937 -0 -0 -0.70743 -1.08563 0 0 -0.84823 -0.22611 0 -0.03008 0.00144 0.34913 0 -0.25326 0.64652 -0.77834 -0.57737 0.42974 -2.50913
SER_102 -3.64841 0.47856 4.85031 -0.03167 6e-05 0.05453 2.76905 -2.13829 -0.01121 -0.11127 -1.62769 -0.95324 0 0 -0.83534 0 0 -0.0463 0.01881 0.93771 0 -0.00169 0.61933 -0.77834 -0.58572 0.32414 -0.71667
LYS_103 -2.74801 0.24246 3.12199 -0.40863 0.0629 0.21215 1.64092 -1.4905 -0 -0 -1.56404 0.06949 0 0 0 0 0 -0.00796 0.00571 1.40953 0 -0.02779 0 -1.5107 -0.52015 0.26259 -1.25004
TYR_104 -7.32292 1.23907 5.25332 -0.99175 0.06046 0.43119 2.81354 -2.84829 -0 -0 -1.54221 -0.30365 0 0 -0.83534 0 0 0.03236 0.01197 0 2.01244 -0.20082 1e-05 1.2797 -0.26454 0.19666 -0.97879
MET_105 -8.81032 1.06645 5.10122 -0.80836 0.3259 0.22582 2.42683 -2.78386 -0 -0 -1.78837 -0.00228 0 0 0 0 0 -0.08112 0.16948 0.88502 0 -0.01373 0 0.60916 -0.12705 0.48169 -3.1235
THR_106 -4.86374 0.43659 4.16403 -0.13228 0.07105 0.06715 2.31079 -2.22901 -0 -0 -2.02773 -0.21355 0 0 -0.63128 0 0 -0.04749 0.08545 0.07411 0 -0.06351 4.14533 -1.0874 -0.30785 0.41972 0.1704
GLN_107 -4.1788 0.40928 4.22505 -0.28605 0.05464 0.26109 1.75972 -2.0298 -0.00528 -0.08062 -1.15424 -0.62932 0 0 0 0 0 -0.06156 0.13227 0 2.88558 -0.21389 0 -0.18838 -0.53402 0.24185 0.60751
GLY_108 -3.16103 0.31421 3.78236 -0.00035 0 0 1.36787 -1.83981 -0.02236 -0.10797 -1.97318 -0.18094 0 0 -0.3136 0 0 -0.10425 0 0 0 -0.34126 0 0.83697 -0.34281 0.2436 -1.84256
LYS_109 -3.67298 0.55335 3.99784 -0.29839 0.02918 0.15374 1.81798 -1.9005 -0.01329 -0.12921 -0.94173 -0.24673 0 0 -1.0245 0 0 0.03553 0.01616 2.42233 0 -0.10003 0 -1.5107 0.16057 0.41402 -0.23736
ALA_110 -2.82603 0.23926 1.85695 -0.02295 0 0 1.1002 -1.3064 -0.05679 -0.36839 0.49575 -0.3842 0 0 0 0 0 -0.05956 0 0 0 -0.30626 0 1.8394 -0.20348 0.47426 0.47176
SER_111 -1.95364 0.20164 2.16533 -0.0353 0.00913 0.0619 0.51325 -1.04524 -0 -0 -0.11855 -0.96534 0 0 0 0 0 -0.08071 0.02187 0.39943 0 -0.05476 0.62903 -0.77834 -0.39533 0.29522 -1.1304
ALA_112 -3.80174 0.45143 2.83532 -0.02155 0 0 1.34503 -1.92195 -0.03238 -0.20201 -0.83485 -0.09066 0 0 0 0 0 0.04154 0 0 0 -0.14452 0 1.8394 -0.10496 0.49052 -0.15137
LYS_113 -1.63054 0.05205 1.3772 -0.3073 0.02829 0.14428 0.37554 -0.77742 -0 -0 0.10293 0.07667 0 0 0 0 0 -0.06187 0.00133 2.12983 0 -0.00372 0 -1.5107 -0.37044 0.44329 0.06942
ARG_114 -5.39676 0.45063 4.81504 -0.78034 0.19149 0.55928 1.67437 -2.04801 -0 -0 -1.78899 0.61427 0 0 -1.142 0 0 0.03848 0.3133 2.80231 0 0.10597 0 -1.2888 -0.37475 0.30978 -0.94473
THR_115 -4.31752 0.15504 3.47114 -0.15947 0.04172 0.05674 1.20745 -1.57615 -0.00061 -0.01146 -1.64771 -0.3612 0 0 -0.7361 0 0 -0.04936 0.00615 0.05243 0 0.03924 4.09418 -1.0874 -0.26231 0.38456 -0.70067
GLN_116 -3.18673 0.2098 3.50468 -0.61373 0.108 0.60773 1.54706 -1.58738 -0 -0 -1.05994 -0.32617 0 0 -0.58018 0 0 -0.02467 0.01564 0 1.54736 0.27711 0 -0.18838 0.15067 0.24294 0.64382
GLN_117 -2.03469 0.04429 2.12681 -0.58751 0.07253 0.55373 0.28119 -0.98843 -0.02547 -0.29021 0.01119 -0.28635 0 0 0 0 0 0.16001 0.00505 0 2.46881 0.03081 0 -0.18838 0.20782 0.10884 1.67005
GLU_118 -5.37805 0.35093 6.68919 -0.20776 0.05751 0.27966 2.48985 -2.49503 -0 -0 -5.10143 -0.36827 0 0 -0.52427 -2.22 0 -0.0298 0.27713 0 3.9475 -0.03633 0 -2.7348 -0.36331 0.25305 -5.11422
SER:CtermProteinFull_119 -1.47099 0.02948 2.37787 -0.0404 0.00013 0.04509 1.45565 -0.97926 -0.00869 -0.12827 -1.79288 0.81859 0 0 -2.08447 0 0 0 0.0039 0.4878 0 0 0.60004 -0.77834 -0.24612 0.31678 -1.39409
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

