REMARK ID 500205 DOMAINID 495826 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 41.780
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 9.904786
REMARK    SCORE          fa_sol:         422.342
REMARK    SCORE     hbond_lr_bb:         -16.403
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -20.767
REMARK    SCORE    fa_intra_rep:           1.166
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -116.311
REMARK    SCORE        hbond_sc:          -6.810
REMARK    SCORE          fa_dun:         126.432
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -76.287
REMARK    SCORE     total_score:        -362.917
REMARK    SCORE             ref:          63.827
REMARK    SCORE fa_intra_sol_xover4:          23.285
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          65.670
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          61.125
REMARK    SCORE           omega:          -0.445
REMARK    SCORE     hbond_bb_sc:         -21.820
REMARK    SCORE     rama_prepro:           3.495
REMARK    SCORE           score:        -362.917
REMARK    SCORE         fa_elec:        -208.928
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -640.395
REMARK    SCORE         p_aa_pp:         -22.094
ATOM      1  N   THR A   1       0.315  -0.499   0.026  1.00 11.170          N  
ATOM      2  CA  THR A   1       1.719  -0.166  -0.113  1.00 11.330          C  
ATOM      3  C   THR A   1       1.998   1.331   0.038  1.00 11.050          C  
ATOM      4  O   THR A   1       1.569   2.161  -0.777  1.00 10.920          O  
ATOM      5  CB  THR A   1       2.250  -0.689  -1.451  1.00 15.800          C  
ATOM      6  OG1 THR A   1       2.099  -2.107  -1.477  1.00 15.800          O  
ATOM      7  CG2 THR A   1       3.735  -0.333  -1.613  1.00 15.800          C  
ATOM      8 1H   THR A   1       0.213  -1.493  -0.118  1.00 13.400          H  
ATOM      9 2H   THR A   1       0.022  -0.260   0.968  1.00 13.400          H  
ATOM     10 3H   THR A   1      -0.233  -0.007  -0.675  1.00 13.400          H  
ATOM     11  HA  THR A   1       2.263  -0.681   0.679  1.00 13.600          H  
ATOM     12  HB  THR A   1       1.661  -0.269  -2.256  1.00 18.960          H  
ATOM     13  HG1 THR A   1       2.250  -2.427  -2.379  1.00 18.960          H  
ATOM     14 1HG2 THR A   1       4.098  -0.724  -2.560  1.00 18.960          H  
ATOM     15 2HG2 THR A   1       3.876   0.750  -1.601  1.00 18.960          H  
ATOM     16 3HG2 THR A   1       4.306  -0.776  -0.799  1.00 18.960          H  
ATOM     17  N   THR A   2       2.743   1.651   1.088  1.00 11.190          N  
ATOM     18  CA  THR A   2       3.126   3.002   1.450  1.00 11.210          C  
ATOM     19  C   THR A   2       3.887   3.669   0.311  1.00 11.650          C  
ATOM     20  O   THR A   2       4.878   3.126  -0.183  1.00 12.130          O  
ATOM     21  CB  THR A   2       4.008   2.921   2.720  1.00 15.690          C  
ATOM     22  OG1 THR A   2       3.262   2.278   3.757  1.00 15.690          O  
ATOM     23  CG2 THR A   2       4.427   4.273   3.183  1.00 15.690          C  
ATOM     24  H   THR A   2       3.058   0.917   1.702  1.00 13.430          H  
ATOM     25  HA  THR A   2       2.228   3.586   1.660  1.00 13.450          H  
ATOM     26  HB  THR A   2       4.893   2.326   2.502  1.00 18.820          H  
ATOM     27  HG1 THR A   2       3.862   1.990   4.456  1.00 18.820          H  
ATOM     28 1HG2 THR A   2       5.039   4.185   4.078  1.00 18.820          H  
ATOM     29 2HG2 THR A   2       4.997   4.750   2.415  1.00 18.820          H  
ATOM     30 3HG2 THR A   2       3.560   4.862   3.396  1.00 18.820          H  
ATOM     31  N   ASN A   3       3.427   4.864  -0.070  1.00 11.630          N  
ATOM     32  CA  ASN A   3       3.986   5.694  -1.144  1.00 12.140          C  
ATOM     33  C   ASN A   3       3.960   5.053  -2.535  1.00 11.650          C  
ATOM     34  O   ASN A   3       4.685   5.485  -3.435  1.00 12.120          O  
ATOM     35  CB  ASN A   3       5.394   6.146  -0.800  1.00 16.790          C  
ATOM     36  CG  ASN A   3       5.406   7.069   0.360  1.00 16.790          C  
ATOM     37  OD1 ASN A   3       4.634   8.060   0.364  1.00 16.790          O  
ATOM     38  ND2 ASN A   3       6.254   6.778   1.317  1.00 16.790          N  
ATOM     39  H   ASN A   3       2.603   5.220   0.420  1.00 13.960          H  
ATOM     40  HA  ASN A   3       3.366   6.591  -1.215  1.00 14.570          H  
ATOM     41 1HB  ASN A   3       6.029   5.292  -0.584  1.00 20.150          H  
ATOM     42 2HB  ASN A   3       5.829   6.668  -1.651  1.00 20.150          H  
ATOM     43 1HD2 ASN A   3       6.319   7.348   2.141  1.00 20.150          H  
ATOM     44 2HD2 ASN A   3       6.842   5.972   1.234  1.00 20.150          H  
ATOM     45  N   HIS A   4       3.085   4.079  -2.737  1.00 10.810          N  
ATOM     46  CA  HIS A   4       2.890   3.479  -4.040  1.00 10.420          C  
ATOM     47  C   HIS A   4       2.314   4.574  -4.941  1.00  9.860          C  
ATOM     48  O   HIS A   4       1.607   5.433  -4.423  1.00  9.320          O  
ATOM     49  CB  HIS A   4       1.916   2.305  -3.924  1.00 14.740          C  
ATOM     50  CG  HIS A   4       1.815   1.409  -5.113  1.00 14.740          C  
ATOM     51  ND1 HIS A   4       1.077   1.719  -6.233  1.00 14.740          N  
ATOM     52  CD2 HIS A   4       2.371   0.203  -5.350  1.00 14.740          C  
ATOM     53  CE1 HIS A   4       1.187   0.742  -7.109  1.00 14.740          C  
ATOM     54  NE2 HIS A   4       1.970  -0.192  -6.595  1.00 14.740          N  
ATOM     55  H   HIS A   4       2.556   3.705  -1.943  1.00 12.970          H  
ATOM     56  HA  HIS A   4       3.833   3.105  -4.414  1.00 12.500          H  
ATOM     57 1HB  HIS A   4       2.223   1.714  -3.104  1.00 17.690          H  
ATOM     58 2HB  HIS A   4       0.919   2.682  -3.690  1.00 17.690          H  
ATOM     59  HD1 HIS A   4       0.693   2.634  -6.471  1.00 17.690          H  
ATOM     60  HD2 HIS A   4       3.026  -0.439  -4.765  1.00 17.690          H  
ATOM     61  HE1 HIS A   4       0.675   0.805  -8.069  1.00 17.690          H  
ATOM     62  N   PRO A   5       2.660   4.652  -6.241  1.00 10.130          N  
ATOM     63  CA  PRO A   5       2.066   5.571  -7.204  1.00  9.790          C  
ATOM     64  C   PRO A   5       0.563   5.326  -7.222  1.00  8.840          C  
ATOM     65  O   PRO A   5       0.119   4.197  -7.010  1.00  8.670          O  
ATOM     66  CB  PRO A   5       2.734   5.151  -8.521  1.00 14.680          C  
ATOM     67  CG  PRO A   5       4.070   4.565  -8.098  1.00 14.680          C  
ATOM     68  CD  PRO A   5       3.800   3.868  -6.778  1.00 14.680          C  
ATOM     69  HA  PRO A   5       2.300   6.604  -6.930  1.00 11.750          H  
ATOM     70 1HB  PRO A   5       2.098   4.429  -9.053  1.00 17.620          H  
ATOM     71 2HB  PRO A   5       2.842   6.028  -9.180  1.00 17.620          H  
ATOM     72 1HG  PRO A   5       4.439   3.872  -8.872  1.00 17.620          H  
ATOM     73 2HG  PRO A   5       4.822   5.364  -8.005  1.00 17.620          H  
ATOM     74 1HD  PRO A   5       3.535   2.818  -6.938  1.00 17.620          H  
ATOM     75 2HD  PRO A   5       4.698   3.991  -6.153  1.00 17.620          H  
ATOM     76  N   VAL A   6      -0.232   6.376  -7.438  1.00  8.380          N  
ATOM     77  CA  VAL A   6      -1.672   6.155  -7.390  1.00  7.510          C  
ATOM     78  C   VAL A   6      -2.487   6.654  -8.578  1.00  7.610          C  
ATOM     79  O   VAL A   6      -2.100   7.586  -9.301  1.00  8.270          O  
ATOM     80  CB  VAL A   6      -2.238   6.792  -6.102  1.00 10.860          C  
ATOM     81  CG1 VAL A   6      -1.644   6.149  -4.891  1.00 10.860          C  
ATOM     82  CG2 VAL A   6      -1.933   8.318  -6.065  1.00 10.860          C  
ATOM     83  H   VAL A   6       0.152   7.291  -7.631  1.00 10.060          H  
ATOM     84  HA  VAL A   6      -1.842   5.082  -7.325  1.00  9.010          H  
ATOM     85  HB  VAL A   6      -3.298   6.609  -6.070  1.00 13.030          H  
ATOM     86 1HG1 VAL A   6      -2.064   6.592  -4.011  1.00 13.030          H  
ATOM     87 2HG1 VAL A   6      -1.847   5.080  -4.901  1.00 13.030          H  
ATOM     88 3HG1 VAL A   6      -0.582   6.309  -4.881  1.00 13.030          H  
ATOM     89 1HG2 VAL A   6      -2.351   8.749  -5.154  1.00 13.030          H  
ATOM     90 2HG2 VAL A   6      -0.859   8.481  -6.072  1.00 13.030          H  
ATOM     91 3HG2 VAL A   6      -2.366   8.819  -6.925  1.00 13.030          H  
ATOM     92  N   ALA A   7      -3.644   5.996  -8.717  1.00  7.130          N  
ATOM     93  CA  ALA A   7      -4.667   6.277  -9.704  1.00  7.300          C  
ATOM     94  C   ALA A   7      -5.981   5.619  -9.283  1.00  6.570          C  
ATOM     95  O   ALA A   7      -5.985   4.683  -8.479  1.00  5.850          O  
ATOM     96  CB  ALA A   7      -4.233   5.773 -11.058  1.00 10.150          C  
ATOM     97  H   ALA A   7      -3.828   5.241  -8.071  1.00  8.560          H  
ATOM     98  HA  ALA A   7      -4.819   7.353  -9.751  1.00  8.760          H  
ATOM     99 1HB  ALA A   7      -4.996   5.998 -11.804  1.00 12.180          H  
ATOM    100 2HB  ALA A   7      -3.308   6.262 -11.322  1.00 12.180          H  
ATOM    101 3HB  ALA A   7      -4.078   4.700 -11.019  1.00 12.180          H  
ATOM    102  N   ILE A   8      -7.084   6.088  -9.846  1.00  6.970          N  
ATOM    103  CA  ILE A   8      -8.379   5.450  -9.676  1.00  6.580          C  
ATOM    104  C   ILE A   8      -8.653   4.728 -10.973  1.00  7.010          C  
ATOM    105  O   ILE A   8      -8.874   5.365 -12.004  1.00  7.850          O  
ATOM    106  CB  ILE A   8      -9.515   6.478  -9.439  1.00  9.370          C  
ATOM    107  CG1 ILE A   8      -9.180   7.293  -8.223  1.00  9.370          C  
ATOM    108  CG2 ILE A   8     -10.843   5.782  -9.272  1.00  9.370          C  
ATOM    109  CD1 ILE A   8     -10.050   8.531  -7.921  1.00  9.370          C  
ATOM    110  H   ILE A   8      -6.983   6.883 -10.466  1.00  8.360          H  
ATOM    111  HA  ILE A   8      -8.341   4.729  -8.860  1.00  7.900          H  
ATOM    112  HB  ILE A   8      -9.604   7.105 -10.271  1.00 11.240          H  
ATOM    113 1HG1 ILE A   8      -9.239   6.633  -7.426  1.00 11.240          H  
ATOM    114 2HG1 ILE A   8      -8.170   7.604  -8.313  1.00 11.240          H  
ATOM    115 1HG2 ILE A   8     -11.639   6.499  -9.117  1.00 11.240          H  
ATOM    116 2HG2 ILE A   8     -11.071   5.201 -10.169  1.00 11.240          H  
ATOM    117 3HG2 ILE A   8     -10.781   5.126  -8.413  1.00 11.240          H  
ATOM    118 1HD1 ILE A   8      -9.701   9.018  -7.014  1.00 11.240          H  
ATOM    119 2HD1 ILE A   8      -9.990   9.234  -8.740  1.00 11.240          H  
ATOM    120 3HD1 ILE A   8     -11.064   8.229  -7.774  1.00 11.240          H  
ATOM    121  N   VAL A   9      -8.575   3.406 -10.946  1.00  6.670          N  
ATOM    122  CA  VAL A   9      -8.762   2.637 -12.164  1.00  7.270          C  
ATOM    123  C   VAL A   9      -9.782   1.529 -11.956  1.00  7.300          C  
ATOM    124  O   VAL A   9      -9.550   0.588 -11.187  1.00  6.980          O  
ATOM    125  CB  VAL A   9      -7.405   2.072 -12.648  1.00  9.940          C  
ATOM    126  CG1 VAL A   9      -7.591   1.245 -13.908  1.00  9.940          C  
ATOM    127  CG2 VAL A   9      -6.442   3.246 -12.931  1.00  9.940          C  
ATOM    128  H   VAL A   9      -8.384   2.940 -10.070  1.00  8.000          H  
ATOM    129  HA  VAL A   9      -9.137   3.300 -12.939  1.00  8.720          H  
ATOM    130  HB  VAL A   9      -6.985   1.425 -11.879  1.00 11.930          H  
ATOM    131 1HG1 VAL A   9      -6.627   0.858 -14.235  1.00 11.930          H  
ATOM    132 2HG1 VAL A   9      -8.263   0.410 -13.717  1.00 11.930          H  
ATOM    133 3HG1 VAL A   9      -8.009   1.872 -14.678  1.00 11.930          H  
ATOM    134 1HG2 VAL A   9      -5.486   2.860 -13.269  1.00 11.930          H  
ATOM    135 2HG2 VAL A   9      -6.872   3.889 -13.702  1.00 11.930          H  
ATOM    136 3HG2 VAL A   9      -6.288   3.823 -12.032  1.00 11.930          H  
ATOM    137  N   GLY A  10     -10.898   1.625 -12.668  1.00  8.000          N  
ATOM    138  CA  GLY A  10     -11.986   0.654 -12.538  1.00  8.410          C  
ATOM    139  C   GLY A  10     -13.355   1.326 -12.591  1.00  8.550          C  
ATOM    140  O   GLY A  10     -13.490   2.522 -12.330  1.00  8.570          O  
ATOM    141  H   GLY A  10     -10.995   2.451 -13.275  1.00  9.600          H  
ATOM    142 1HA  GLY A  10     -11.908  -0.080 -13.338  1.00 10.090          H  
ATOM    143 2HA  GLY A  10     -11.884   0.115 -11.597  1.00 10.090          H  
ATOM    144  N   ALA A  11     -14.396   0.550 -12.919  1.00  8.850          N  
ATOM    145  CA  ALA A  11     -15.761   1.082 -13.065  1.00  9.220          C  
ATOM    146  C   ALA A  11     -15.751   2.203 -14.094  1.00  9.550          C  
ATOM    147  O   ALA A  11     -16.427   3.219 -13.944  1.00  9.660          O  
ATOM    148  CB  ALA A  11     -16.317   1.600 -11.741  1.00 12.760          C  
ATOM    149  H   ALA A  11     -14.237  -0.435 -13.084  1.00 10.620          H  
ATOM    150  HA  ALA A  11     -16.404   0.282 -13.432  1.00 11.060          H  
ATOM    151 1HB  ALA A  11     -17.328   1.971 -11.896  1.00 15.310          H  
ATOM    152 2HB  ALA A  11     -16.336   0.794 -11.009  1.00 15.310          H  
ATOM    153 3HB  ALA A  11     -15.710   2.409 -11.358  1.00 15.310          H  
ATOM    154  N   ARG A  12     -14.959   2.007 -15.149  1.00  9.920          N  
ATOM    155  CA  ARG A  12     -14.766   2.936 -16.257  1.00 10.480          C  
ATOM    156  C   ARG A  12     -14.132   4.280 -15.872  1.00 10.670          C  
ATOM    157  O   ARG A  12     -14.050   5.173 -16.719  1.00 11.590          O  
ATOM    158  CB  ARG A  12     -16.083   3.204 -16.976  1.00 14.450          C  
ATOM    159  CG  ARG A  12     -16.756   1.967 -17.547  1.00 14.450          C  
ATOM    160  CD  ARG A  12     -17.987   2.307 -18.296  1.00 14.450          C  
ATOM    161  NE  ARG A  12     -18.633   1.114 -18.838  1.00 14.450          N  
ATOM    162  CZ  ARG A  12     -19.806   1.093 -19.511  1.00 14.450          C  
ATOM    163  NH1 ARG A  12     -20.473   2.210 -19.730  1.00 14.450          N  
ATOM    164  NH2 ARG A  12     -20.286  -0.060 -19.951  1.00 14.450          N  
ATOM    165  H   ARG A  12     -14.450   1.136 -15.202  1.00 11.900          H  
ATOM    166  HA  ARG A  12     -14.099   2.453 -16.971  1.00 12.580          H  
ATOM    167 1HB  ARG A  12     -16.786   3.702 -16.317  1.00 17.340          H  
ATOM    168 2HB  ARG A  12     -15.898   3.878 -17.810  1.00 17.340          H  
ATOM    169 1HG  ARG A  12     -16.070   1.461 -18.225  1.00 17.340          H  
ATOM    170 2HG  ARG A  12     -17.030   1.294 -16.737  1.00 17.340          H  
ATOM    171 1HD  ARG A  12     -18.686   2.806 -17.625  1.00 17.340          H  
ATOM    172 2HD  ARG A  12     -17.732   2.968 -19.123  1.00 17.340          H  
ATOM    173  HE  ARG A  12     -18.162   0.229 -18.696  1.00 17.340          H  
ATOM    174 1HH1 ARG A  12     -20.113   3.092 -19.398  1.00 17.340          H  
ATOM    175 2HH1 ARG A  12     -21.349   2.186 -20.233  1.00 17.340          H  
ATOM    176 1HH2 ARG A  12     -19.775  -0.917 -19.784  1.00 17.340          H  
ATOM    177 2HH2 ARG A  12     -21.160  -0.087 -20.454  1.00 17.340          H  
ATOM    178  N   GLU A  13     -13.639   4.420 -14.640  1.00  9.940          N  
ATOM    179  CA  GLU A  13     -12.949   5.635 -14.253  1.00 10.170          C  
ATOM    180  C   GLU A  13     -11.457   5.439 -14.417  1.00 10.200          C  
ATOM    181  O   GLU A  13     -10.911   4.379 -14.090  1.00 10.270          O  
ATOM    182  CB  GLU A  13     -13.279   6.023 -12.806  1.00 14.150          C  
ATOM    183  CG  GLU A  13     -14.748   6.407 -12.555  1.00 14.150          C  
ATOM    184  CD  GLU A  13     -15.125   7.762 -13.144  1.00 14.150          C  
ATOM    185  OE1 GLU A  13     -14.239   8.464 -13.563  1.00 14.150          O  
ATOM    186  OE2 GLU A  13     -16.283   8.105 -13.133  1.00 14.150          O  
ATOM    187  H   GLU A  13     -13.747   3.682 -13.945  1.00 11.930          H  
ATOM    188  HA  GLU A  13     -13.263   6.447 -14.908  1.00 12.200          H  
ATOM    189 1HB  GLU A  13     -13.043   5.184 -12.147  1.00 16.980          H  
ATOM    190 2HB  GLU A  13     -12.652   6.860 -12.502  1.00 16.980          H  
ATOM    191 1HG  GLU A  13     -15.384   5.641 -13.004  1.00 16.980          H  
ATOM    192 2HG  GLU A  13     -14.937   6.405 -11.484  1.00 16.980          H  
ATOM    193  N   TYR A  14     -10.806   6.450 -14.981  1.00 10.270          N  
ATOM    194  CA  TYR A  14      -9.364   6.453 -15.166  1.00 10.330          C  
ATOM    195  C   TYR A  14      -8.775   7.776 -14.696  1.00  9.950          C  
ATOM    196  O   TYR A  14      -8.613   8.709 -15.485  1.00 10.240          O  
ATOM    197  CB  TYR A  14      -9.058   6.169 -16.636  1.00 14.440          C  
ATOM    198  CG  TYR A  14      -9.556   4.806 -17.054  1.00 14.440          C  
ATOM    199  CD1 TYR A  14     -10.820   4.661 -17.620  1.00 14.440          C  
ATOM    200  CD2 TYR A  14      -8.761   3.696 -16.851  1.00 14.440          C  
ATOM    201  CE1 TYR A  14     -11.280   3.413 -17.969  1.00 14.440          C  
ATOM    202  CE2 TYR A  14      -9.224   2.447 -17.208  1.00 14.440          C  
ATOM    203  CZ  TYR A  14     -10.478   2.303 -17.758  1.00 14.440          C  
ATOM    204  OH  TYR A  14     -10.933   1.050 -18.111  1.00 14.440          O  
ATOM    205  H   TYR A  14     -11.338   7.265 -15.253  1.00 12.320          H  
ATOM    206  HA  TYR A  14      -8.928   5.664 -14.552  1.00 12.400          H  
ATOM    207 1HB  TYR A  14      -9.546   6.916 -17.260  1.00 17.330          H  
ATOM    208 2HB  TYR A  14      -8.009   6.228 -16.828  1.00 17.330          H  
ATOM    209  HD1 TYR A  14     -11.453   5.535 -17.777  1.00 17.330          H  
ATOM    210  HD2 TYR A  14      -7.772   3.808 -16.405  1.00 17.330          H  
ATOM    211  HE1 TYR A  14     -12.270   3.305 -18.406  1.00 17.330          H  
ATOM    212  HE2 TYR A  14      -8.600   1.570 -17.047  1.00 17.330          H  
ATOM    213  HH  TYR A  14     -10.217   0.413 -18.029  1.00 17.330          H  
ATOM    214  N   ILE A  15      -8.476   7.860 -13.408  1.00  9.500          N  
ATOM    215  CA  ILE A  15      -8.007   9.119 -12.842  1.00  9.260          C  
ATOM    216  C   ILE A  15      -6.576   8.926 -12.398  1.00  9.210          C  
ATOM    217  O   ILE A  15      -6.306   8.137 -11.509  1.00  9.210          O  
ATOM    218  CB  ILE A  15      -8.810   9.494 -11.587  1.00 13.060          C  
ATOM    219  CG1 ILE A  15     -10.374   9.393 -11.866  1.00 13.060          C  
ATOM    220  CG2 ILE A  15      -8.415  10.907 -11.109  1.00 13.060          C  
ATOM    221  CD1 ILE A  15     -10.946  10.299 -12.929  1.00 13.060          C  
ATOM    222  H   ILE A  15      -8.612   7.026 -12.833  1.00 11.400          H  
ATOM    223  HA  ILE A  15      -8.047   9.908 -13.588  1.00 11.110          H  
ATOM    224  HB  ILE A  15      -8.556   8.833 -10.806  1.00 15.670          H  
ATOM    225 1HG1 ILE A  15     -10.587   8.370 -12.175  1.00 15.670          H  
ATOM    226 2HG1 ILE A  15     -10.900   9.570 -10.946  1.00 15.670          H  
ATOM    227 1HG2 ILE A  15      -8.955  11.140 -10.202  1.00 15.670          H  
ATOM    228 2HG2 ILE A  15      -7.349  10.944 -10.904  1.00 15.670          H  
ATOM    229 3HG2 ILE A  15      -8.645  11.644 -11.872  1.00 15.670          H  
ATOM    230 1HD1 ILE A  15     -12.021  10.100 -13.022  1.00 15.670          H  
ATOM    231 2HD1 ILE A  15     -10.803  11.341 -12.657  1.00 15.670          H  
ATOM    232 3HD1 ILE A  15     -10.466  10.107 -13.884  1.00 15.670          H  
ATOM    233  N   PHE A  16      -5.653   9.674 -12.946  1.00  9.360          N  
ATOM    234  CA  PHE A  16      -4.260   9.497 -12.554  1.00  9.420          C  
ATOM    235  C   PHE A  16      -3.789  10.764 -11.896  1.00  9.380          C  
ATOM    236  O   PHE A  16      -4.256  11.841 -12.268  1.00  9.610          O  
ATOM    237  CB  PHE A  16      -3.428   9.112 -13.779  1.00 13.160          C  
ATOM    238  CG  PHE A  16      -3.760   7.712 -14.290  1.00 13.160          C  
ATOM    239  CD1 PHE A  16      -4.898   7.454 -15.055  1.00 13.160          C  
ATOM    240  CD2 PHE A  16      -2.914   6.654 -14.010  1.00 13.160          C  
ATOM    241  CE1 PHE A  16      -5.172   6.176 -15.488  1.00 13.160          C  
ATOM    242  CE2 PHE A  16      -3.194   5.380 -14.453  1.00 13.160          C  
ATOM    243  CZ  PHE A  16      -4.328   5.145 -15.189  1.00 13.160          C  
ATOM    244  H   PHE A  16      -5.910  10.345 -13.659  1.00 11.230          H  
ATOM    245  HA  PHE A  16      -4.181   8.695 -11.823  1.00 11.300          H  
ATOM    246 1HB  PHE A  16      -3.600   9.825 -14.584  1.00 15.800          H  
ATOM    247 2HB  PHE A  16      -2.370   9.144 -13.525  1.00 15.800          H  
ATOM    248  HD1 PHE A  16      -5.583   8.266 -15.304  1.00 15.800          H  
ATOM    249  HD2 PHE A  16      -2.014   6.835 -13.421  1.00 15.800          H  
ATOM    250  HE1 PHE A  16      -6.049   5.984 -16.068  1.00 15.800          H  
ATOM    251  HE2 PHE A  16      -2.517   4.559 -14.217  1.00 15.800          H  
ATOM    252  HZ  PHE A  16      -4.552   4.138 -15.537  1.00 15.800          H  
ATOM    253  N   SER A  17      -2.854  10.673 -10.948  1.00  9.290          N  
ATOM    254  CA  SER A  17      -2.406  11.918 -10.328  1.00  9.510          C  
ATOM    255  C   SER A  17      -0.929  12.029 -10.013  1.00  9.640          C  
ATOM    256  O   SER A  17      -0.197  11.043  -9.895  1.00  9.710          O  
ATOM    257  CB  SER A  17      -3.097  12.116  -9.016  1.00 13.230          C  
ATOM    258  OG  SER A  17      -2.712  11.117  -8.124  1.00 13.230          O  
ATOM    259  H   SER A  17      -2.506   9.764 -10.609  1.00 11.150          H  
ATOM    260  HA  SER A  17      -2.658  12.745 -10.994  1.00 11.410          H  
ATOM    261 1HB  SER A  17      -2.803  13.080  -8.628  1.00 15.870          H  
ATOM    262 2HB  SER A  17      -4.171  12.112  -9.147  1.00 15.870          H  
ATOM    263  HG  SER A  17      -2.803  11.482  -7.217  1.00 15.870          H  
ATOM    264  N   GLU A  18      -0.504  13.286  -9.847  1.00  9.880          N  
ATOM    265  CA  GLU A  18       0.848  13.637  -9.445  1.00 10.180          C  
ATOM    266  C   GLU A  18       1.067  13.544  -7.928  1.00 10.330          C  
ATOM    267  O   GLU A  18       2.213  13.609  -7.461  1.00 10.750          O  
ATOM    268  CB  GLU A  18       1.182  15.056  -9.942  1.00 14.130          C  
ATOM    269  CG  GLU A  18       0.499  16.220  -9.180  1.00 14.130          C  
ATOM    270  CD  GLU A  18      -0.910  16.519  -9.629  1.00 14.130          C  
ATOM    271  OE1 GLU A  18      -1.492  15.683 -10.287  1.00 14.130          O  
ATOM    272  OE2 GLU A  18      -1.404  17.573  -9.315  1.00 14.130          O  
ATOM    273  H   GLU A  18      -1.163  14.052 -10.012  1.00 11.860          H  
ATOM    274  HA  GLU A  18       1.531  12.937  -9.926  1.00 12.220          H  
ATOM    275 1HB  GLU A  18       2.257  15.213  -9.877  1.00 16.960          H  
ATOM    276 2HB  GLU A  18       0.906  15.144 -10.992  1.00 16.960          H  
ATOM    277 1HG  GLU A  18       0.494  16.011  -8.124  1.00 16.960          H  
ATOM    278 2HG  GLU A  18       1.103  17.113  -9.326  1.00 16.960          H  
ATOM    279  N   ASN A  19      -0.024  13.412  -7.161  1.00 10.120          N  
ATOM    280  CA  ASN A  19       0.055  13.362  -5.704  1.00 10.400          C  
ATOM    281  C   ASN A  19      -1.138  12.590  -5.100  1.00  9.790          C  
ATOM    282  O   ASN A  19      -2.009  12.075  -5.813  1.00  9.360          O  
ATOM    283  CB  ASN A  19       0.181  14.769  -5.120  1.00 14.450          C  
ATOM    284  CG  ASN A  19      -0.982  15.666  -5.337  1.00 14.450          C  
ATOM    285  OD1 ASN A  19      -2.126  15.259  -5.052  1.00 14.450          O  
ATOM    286  ND2 ASN A  19      -0.719  16.874  -5.809  1.00 14.450          N  
ATOM    287  H   ASN A  19      -0.917  13.348  -7.625  1.00 12.140          H  
ATOM    288  HA  ASN A  19       0.953  12.809  -5.428  1.00 12.480          H  
ATOM    289 1HB  ASN A  19       0.350  14.715  -4.079  1.00 17.340          H  
ATOM    290 2HB  ASN A  19       1.058  15.251  -5.550  1.00 17.340          H  
ATOM    291 1HD2 ASN A  19      -1.444  17.549  -5.973  1.00 17.340          H  
ATOM    292 2HD2 ASN A  19       0.228  17.132  -6.011  1.00 17.340          H  
ATOM    293  N   SER A  20      -1.190  12.496  -3.774  1.00  9.920          N  
ATOM    294  CA  SER A  20      -2.226  11.709  -3.111  1.00  9.580          C  
ATOM    295  C   SER A  20      -3.550  12.466  -2.966  1.00  9.980          C  
ATOM    296  O   SER A  20      -4.641  11.928  -3.231  1.00  9.780          O  
ATOM    297  CB  SER A  20      -1.693  11.311  -1.749  1.00 13.550          C  
ATOM    298  OG  SER A  20      -0.569  10.491  -1.885  1.00 13.550          O  
ATOM    299  H   SER A  20      -0.510  12.974  -3.182  1.00 11.900          H  
ATOM    300  HA  SER A  20      -2.405  10.806  -3.696  1.00 11.500          H  
ATOM    301 1HB  SER A  20      -1.430  12.193  -1.186  1.00 16.260          H  
ATOM    302 2HB  SER A  20      -2.460  10.782  -1.193  1.00 16.260          H  
ATOM    303  HG  SER A  20      -0.930   9.599  -1.980  1.00 16.260          H  
ATOM    304  N   GLY A  21      -3.446  13.753  -2.614  1.00 10.670          N  
ATOM    305  CA  GLY A  21      -4.638  14.577  -2.398  1.00 11.190          C  
ATOM    306  C   GLY A  21      -5.544  14.640  -3.626  1.00 10.840          C  
ATOM    307  O   GLY A  21      -6.770  14.565  -3.516  1.00 10.840          O  
ATOM    308  H   GLY A  21      -2.504  14.117  -2.429  1.00 12.800          H  
ATOM    309 1HA  GLY A  21      -5.210  14.171  -1.570  1.00 13.430          H  
ATOM    310 2HA  GLY A  21      -4.341  15.575  -2.107  1.00 13.430          H  
ATOM    311  N   VAL A  22      -4.964  14.646  -4.815  1.00 10.650          N  
ATOM    312  CA  VAL A  22      -5.787  14.709  -6.014  1.00 10.430          C  
ATOM    313  C   VAL A  22      -6.796  13.587  -6.119  1.00  9.670          C  
ATOM    314  O   VAL A  22      -7.912  13.827  -6.590  1.00  9.700          O  
ATOM    315  CB  VAL A  22      -4.930  14.731  -7.286  1.00 14.690          C  
ATOM    316  CG1 VAL A  22      -5.802  14.513  -8.567  1.00 14.690          C  
ATOM    317  CG2 VAL A  22      -4.260  16.085  -7.418  1.00 14.690          C  
ATOM    318  H   VAL A  22      -3.943  14.694  -4.870  1.00 12.780          H  
ATOM    319  HA  VAL A  22      -6.342  15.649  -5.976  1.00 12.520          H  
ATOM    320  HB  VAL A  22      -4.192  13.959  -7.207  1.00 17.630          H  
ATOM    321 1HG1 VAL A  22      -5.160  14.549  -9.448  1.00 17.630          H  
ATOM    322 2HG1 VAL A  22      -6.303  13.548  -8.545  1.00 17.630          H  
ATOM    323 3HG1 VAL A  22      -6.551  15.304  -8.636  1.00 17.630          H  
ATOM    324 1HG2 VAL A  22      -3.634  16.101  -8.315  1.00 17.630          H  
ATOM    325 2HG2 VAL A  22      -5.024  16.857  -7.496  1.00 17.630          H  
ATOM    326 3HG2 VAL A  22      -3.655  16.291  -6.567  1.00 17.630          H  
ATOM    327  N   LEU A  23      -6.431  12.357  -5.769  1.00  9.100          N  
ATOM    328  CA  LEU A  23      -7.405  11.309  -5.967  1.00  8.520          C  
ATOM    329  C   LEU A  23      -8.394  11.355  -4.832  1.00  8.790          C  
ATOM    330  O   LEU A  23      -9.573  11.057  -5.032  1.00  8.770          O  
ATOM    331  CB  LEU A  23      -6.758   9.950  -5.988  1.00 12.160          C  
ATOM    332  CG  LEU A  23      -5.726   9.714  -7.056  1.00 12.160          C  
ATOM    333  CD1 LEU A  23      -5.281   8.358  -6.887  1.00 12.160          C  
ATOM    334  CD2 LEU A  23      -6.226   9.992  -8.482  1.00 12.160          C  
ATOM    335  H   LEU A  23      -5.526  12.166  -5.336  1.00 10.920          H  
ATOM    336  HA  LEU A  23      -7.944  11.483  -6.894  1.00 10.220          H  
ATOM    337 1HB  LEU A  23      -6.272   9.792  -5.019  1.00 14.590          H  
ATOM    338 2HB  LEU A  23      -7.525   9.203  -6.101  1.00 14.590          H  
ATOM    339  HG  LEU A  23      -4.874  10.358  -6.858  1.00 14.590          H  
ATOM    340 1HD1 LEU A  23      -4.510   8.204  -7.582  1.00 14.590          H  
ATOM    341 2HD1 LEU A  23      -4.909   8.234  -5.871  1.00 14.590          H  
ATOM    342 3HD1 LEU A  23      -6.088   7.666  -7.065  1.00 14.590          H  
ATOM    343 1HD2 LEU A  23      -5.418   9.793  -9.190  1.00 14.590          H  
ATOM    344 2HD2 LEU A  23      -7.056   9.375  -8.727  1.00 14.590          H  
ATOM    345 3HD2 LEU A  23      -6.522  11.031  -8.574  1.00 14.590          H  
ATOM    346  N   GLY A  24      -7.941  11.743  -3.637  1.00  9.260          N  
ATOM    347  CA  GLY A  24      -8.853  11.838  -2.508  1.00  9.790          C  
ATOM    348  C   GLY A  24      -9.978  12.840  -2.805  1.00 10.200          C  
ATOM    349  O   GLY A  24     -11.131  12.631  -2.406  1.00 10.300          O  
ATOM    350  H   GLY A  24      -6.937  11.932  -3.502  1.00 11.110          H  
ATOM    351 1HA  GLY A  24      -9.271  10.855  -2.299  1.00 11.750          H  
ATOM    352 2HA  GLY A  24      -8.304  12.159  -1.629  1.00 11.750          H  
ATOM    353  N   ASP A  25      -9.628  13.923  -3.523  1.00 10.570          N  
ATOM    354  CA  ASP A  25     -10.583  14.968  -3.886  1.00 11.060          C  
ATOM    355  C   ASP A  25     -11.528  14.490  -4.983  1.00 10.670          C  
ATOM    356  O   ASP A  25     -12.736  14.753  -4.919  1.00 10.990          O  
ATOM    357  CB  ASP A  25      -9.850  16.216  -4.388  1.00 15.290          C  
ATOM    358  CG  ASP A  25      -9.050  16.999  -3.315  1.00 15.290          C  
ATOM    359  OD1 ASP A  25      -9.230  16.787  -2.114  1.00 15.290          O  
ATOM    360  OD2 ASP A  25      -8.265  17.830  -3.724  1.00 15.290          O  
ATOM    361  H   ASP A  25      -8.633  14.039  -3.743  1.00 12.680          H  
ATOM    362  HA  ASP A  25     -11.169  15.228  -3.008  1.00 13.270          H  
ATOM    363 1HB  ASP A  25      -9.146  15.911  -5.169  1.00 18.350          H  
ATOM    364 2HB  ASP A  25     -10.567  16.891  -4.850  1.00 18.350          H  
ATOM    365  N   VAL A  26     -11.001  13.768  -5.973  1.00 10.080          N  
ATOM    366  CA  VAL A  26     -11.844  13.242  -7.035  1.00  9.910          C  
ATOM    367  C   VAL A  26     -12.834  12.245  -6.442  1.00  9.770          C  
ATOM    368  O   VAL A  26     -14.007  12.209  -6.848  1.00 10.090          O  
ATOM    369  CB  VAL A  26     -11.007  12.623  -8.168  1.00 13.940          C  
ATOM    370  CG1 VAL A  26     -11.904  11.907  -9.153  1.00 13.940          C  
ATOM    371  CG2 VAL A  26     -10.255  13.736  -8.885  1.00 13.940          C  
ATOM    372  H   VAL A  26      -9.984  13.631  -6.005  1.00 12.100          H  
ATOM    373  HA  VAL A  26     -12.408  14.070  -7.463  1.00 11.890          H  
ATOM    374  HB  VAL A  26     -10.299  11.904  -7.750  1.00 16.730          H  
ATOM    375 1HG1 VAL A  26     -11.306  11.500  -9.938  1.00 16.730          H  
ATOM    376 2HG1 VAL A  26     -12.421  11.116  -8.656  1.00 16.730          H  
ATOM    377 3HG1 VAL A  26     -12.624  12.607  -9.575  1.00 16.730          H  
ATOM    378 1HG2 VAL A  26      -9.652  13.324  -9.685  1.00 16.730          H  
ATOM    379 2HG2 VAL A  26     -10.971  14.443  -9.300  1.00 16.730          H  
ATOM    380 3HG2 VAL A  26      -9.616  14.255  -8.191  1.00 16.730          H  
ATOM    381  N   ALA A  27     -12.343  11.390  -5.542  1.00  9.460          N  
ATOM    382  CA  ALA A  27     -13.168  10.424  -4.846  1.00  9.560          C  
ATOM    383  C   ALA A  27     -14.247  11.109  -4.017  1.00 10.270          C  
ATOM    384  O   ALA A  27     -15.396  10.680  -4.022  1.00 10.600          O  
ATOM    385  CB  ALA A  27     -12.297   9.574  -3.968  1.00 13.340          C  
ATOM    386  H   ALA A  27     -11.348  11.432  -5.310  1.00 11.350          H  
ATOM    387  HA  ALA A  27     -13.660   9.792  -5.576  1.00 11.470          H  
ATOM    388 1HB  ALA A  27     -12.872   8.859  -3.447  1.00 16.010          H  
ATOM    389 2HB  ALA A  27     -11.573   9.087  -4.599  1.00 16.010          H  
ATOM    390 3HB  ALA A  27     -11.792  10.208  -3.246  1.00 16.010          H  
ATOM    391  N   ALA A  28     -13.911  12.198  -3.313  1.00 10.650          N  
ATOM    392  CA  ALA A  28     -14.924  12.912  -2.554  1.00 11.440          C  
ATOM    393  C   ALA A  28     -16.015  13.467  -3.476  1.00 11.800          C  
ATOM    394  O   ALA A  28     -17.201  13.448  -3.145  1.00 12.430          O  
ATOM    395  CB  ALA A  28     -14.285  14.035  -1.762  1.00 15.700          C  
ATOM    396  H   ALA A  28     -12.935  12.505  -3.255  1.00 12.780          H  
ATOM    397  HA  ALA A  28     -15.391  12.203  -1.866  1.00 13.730          H  
ATOM    398 1HB  ALA A  28     -15.046  14.548  -1.177  1.00 18.840          H  
ATOM    399 2HB  ALA A  28     -13.526  13.623  -1.099  1.00 18.840          H  
ATOM    400 3HB  ALA A  28     -13.819  14.738  -2.453  1.00 18.840          H  
ATOM    401  N   GLY A  29     -15.583  13.961  -4.643  1.00 11.490          N  
ATOM    402  CA  GLY A  29     -16.437  14.551  -5.668  1.00 11.880          C  
ATOM    403  C   GLY A  29     -17.495  13.615  -6.262  1.00 11.690          C  
ATOM    404  O   GLY A  29     -18.678  13.966  -6.327  1.00 11.820          O  
ATOM    405  H   GLY A  29     -14.574  13.982  -4.802  1.00 13.790          H  
ATOM    406 1HA  GLY A  29     -16.927  15.430  -5.253  1.00 14.260          H  
ATOM    407 2HA  GLY A  29     -15.794  14.908  -6.472  1.00 14.260          H  
ATOM    408  N   LYS A  30     -17.067  12.451  -6.751  1.00 11.520          N  
ATOM    409  CA  LYS A  30     -17.997  11.512  -7.382  1.00 11.490          C  
ATOM    410  C   LYS A  30     -18.071  10.169  -6.667  1.00 11.540          C  
ATOM    411  O   LYS A  30     -17.071   9.464  -6.527  1.00 11.610          O  
ATOM    412  CB  LYS A  30     -17.589  11.287  -8.840  1.00 16.100          C  
ATOM    413  CG  LYS A  30     -17.685  12.507  -9.735  1.00 16.100          C  
ATOM    414  CD  LYS A  30     -17.225  12.167 -11.149  1.00 16.100          C  
ATOM    415  CE  LYS A  30     -17.305  13.369 -12.077  1.00 16.100          C  
ATOM    416  NZ  LYS A  30     -16.809  13.041 -13.445  1.00 16.100          N  
ATOM    417  H   LYS A  30     -16.066  12.230  -6.669  1.00 13.820          H  
ATOM    418  HA  LYS A  30     -18.998  11.946  -7.354  1.00 13.790          H  
ATOM    419 1HB  LYS A  30     -16.561  10.961  -8.870  1.00 19.320          H  
ATOM    420 2HB  LYS A  30     -18.197  10.494  -9.273  1.00 19.320          H  
ATOM    421 1HG  LYS A  30     -18.716  12.866  -9.756  1.00 19.320          H  
ATOM    422 2HG  LYS A  30     -17.053  13.298  -9.333  1.00 19.320          H  
ATOM    423 1HD  LYS A  30     -16.190  11.815 -11.113  1.00 19.320          H  
ATOM    424 2HD  LYS A  30     -17.843  11.364 -11.553  1.00 19.320          H  
ATOM    425 1HE  LYS A  30     -18.342  13.694 -12.147  1.00 19.320          H  
ATOM    426 2HE  LYS A  30     -16.706  14.182 -11.668  1.00 19.320          H  
ATOM    427 1HZ  LYS A  30     -16.879  13.857 -14.038  1.00 19.320          H  
ATOM    428 2HZ  LYS A  30     -15.842  12.745 -13.393  1.00 19.320          H  
ATOM    429 3HZ  LYS A  30     -17.362  12.289 -13.836  1.00 19.320          H  
ATOM    430  N   GLU A  31     -19.286   9.715  -6.367  1.00 11.650          N  
ATOM    431  CA  GLU A  31     -19.447   8.436  -5.675  1.00 11.860          C  
ATOM    432  C   GLU A  31     -18.809   7.275  -6.441  1.00 11.270          C  
ATOM    433  O   GLU A  31     -18.270   6.342  -5.836  1.00 10.650          O  
ATOM    434  CB  GLU A  31     -20.935   8.152  -5.447  1.00 16.520          C  
ATOM    435  CG  GLU A  31     -21.620   9.102  -4.452  1.00 16.520          C  
ATOM    436  CD  GLU A  31     -22.025  10.426  -5.056  1.00 16.520          C  
ATOM    437  OE1 GLU A  31     -21.718  10.650  -6.211  1.00 16.520          O  
ATOM    438  OE2 GLU A  31     -22.638  11.207  -4.373  1.00 16.520          O  
ATOM    439  H   GLU A  31     -20.100  10.315  -6.538  1.00 13.980          H  
ATOM    440  HA  GLU A  31     -18.955   8.513  -4.705  1.00 14.230          H  
ATOM    441 1HB  GLU A  31     -21.467   8.214  -6.397  1.00 19.820          H  
ATOM    442 2HB  GLU A  31     -21.055   7.135  -5.075  1.00 19.820          H  
ATOM    443 1HG  GLU A  31     -22.508   8.612  -4.055  1.00 19.820          H  
ATOM    444 2HG  GLU A  31     -20.940   9.283  -3.621  1.00 19.820          H  
ATOM    445  N   GLN A  32     -18.865   7.336  -7.770  1.00 11.510          N  
ATOM    446  CA  GLN A  32     -18.281   6.309  -8.616  1.00 11.120          C  
ATOM    447  C   GLN A  32     -16.755   6.230  -8.492  1.00 10.530          C  
ATOM    448  O   GLN A  32     -16.196   5.125  -8.562  1.00 10.070          O  
ATOM    449  CB  GLN A  32     -18.704   6.522 -10.063  1.00 15.720          C  
ATOM    450  CG  GLN A  32     -18.272   5.424 -11.031  1.00 15.720          C  
ATOM    451  CD  GLN A  32     -18.932   5.618 -12.371  1.00 15.720          C  
ATOM    452  OE1 GLN A  32     -19.876   6.414 -12.467  1.00 15.720          O  
ATOM    453  NE2 GLN A  32     -18.485   4.922 -13.402  1.00 15.720          N  
ATOM    454  H   GLN A  32     -19.359   8.110  -8.195  1.00 13.810          H  
ATOM    455  HA  GLN A  32     -18.683   5.349  -8.295  1.00 13.340          H  
ATOM    456 1HB  GLN A  32     -19.786   6.614 -10.108  1.00 18.870          H  
ATOM    457 2HB  GLN A  32     -18.277   7.460 -10.428  1.00 18.870          H  
ATOM    458 1HG  GLN A  32     -17.195   5.463 -11.172  1.00 18.870          H  
ATOM    459 2HG  GLN A  32     -18.562   4.453 -10.635  1.00 18.870          H  
ATOM    460 1HE2 GLN A  32     -18.907   5.035 -14.297  1.00 18.870          H  
ATOM    461 2HE2 GLN A  32     -17.702   4.274 -13.319  1.00 18.870          H  
ATOM    462  N   THR A  33     -16.083   7.385  -8.322  1.00 10.570          N  
ATOM    463  CA  THR A  33     -14.634   7.417  -8.231  1.00 10.040          C  
ATOM    464  C   THR A  33     -14.245   7.001  -6.830  1.00  9.390          C  
ATOM    465  O   THR A  33     -13.209   6.358  -6.635  1.00  8.880          O  
ATOM    466  CB  THR A  33     -14.089   8.813  -8.583  1.00 14.270          C  
ATOM    467  OG1 THR A  33     -14.696   9.761  -7.735  1.00 14.270          O  
ATOM    468  CG2 THR A  33     -14.380   9.151 -10.012  1.00 14.270          C  
ATOM    469  H   THR A  33     -16.571   8.270  -8.184  1.00 12.680          H  
ATOM    470  HA  THR A  33     -14.220   6.695  -8.935  1.00 12.050          H  
ATOM    471  HB  THR A  33     -13.038   8.837  -8.425  1.00 17.120          H  
ATOM    472  HG1 THR A  33     -14.250  10.640  -7.779  1.00 17.120          H  
ATOM    473 1HG2 THR A  33     -14.000  10.138 -10.248  1.00 17.120          H  
ATOM    474 2HG2 THR A  33     -13.894   8.424 -10.644  1.00 17.120          H  
ATOM    475 3HG2 THR A  33     -15.453   9.128 -10.188  1.00 17.120          H  
ATOM    476  N   PHE A  34     -15.110   7.299  -5.854  1.00  9.480          N  
ATOM    477  CA  PHE A  34     -14.883   6.855  -4.490  1.00  8.990          C  
ATOM    478  C   PHE A  34     -14.877   5.355  -4.455  1.00  8.740          C  
ATOM    479  O   PHE A  34     -13.951   4.735  -3.939  1.00  8.190          O  
ATOM    480  CB  PHE A  34     -15.937   7.327  -3.503  1.00 12.780          C  
ATOM    481  CG  PHE A  34     -15.671   6.793  -2.128  1.00 12.780          C  
ATOM    482  CD1 PHE A  34     -14.761   7.416  -1.297  1.00 12.780          C  
ATOM    483  CD2 PHE A  34     -16.306   5.635  -1.671  1.00 12.780          C  
ATOM    484  CE1 PHE A  34     -14.497   6.907  -0.048  1.00 12.780          C  
ATOM    485  CE2 PHE A  34     -16.034   5.130  -0.424  1.00 12.780          C  
ATOM    486  CZ  PHE A  34     -15.130   5.767   0.388  1.00 12.780          C  
ATOM    487  H   PHE A  34     -15.911   7.901  -6.083  1.00 11.380          H  
ATOM    488  HA  PHE A  34     -13.910   7.184  -4.169  1.00 10.790          H  
ATOM    489 1HB  PHE A  34     -15.959   8.405  -3.467  1.00 15.340          H  
ATOM    490 2HB  PHE A  34     -16.918   6.993  -3.820  1.00 15.340          H  
ATOM    491  HD1 PHE A  34     -14.255   8.318  -1.637  1.00 15.340          H  
ATOM    492  HD2 PHE A  34     -17.021   5.124  -2.318  1.00 15.340          H  
ATOM    493  HE1 PHE A  34     -13.790   7.401   0.592  1.00 15.340          H  
ATOM    494  HE2 PHE A  34     -16.529   4.223  -0.079  1.00 15.340          H  
ATOM    495  HZ  PHE A  34     -14.916   5.365   1.377  1.00 15.340          H  
ATOM    496  N   GLY A  35     -15.921   4.746  -5.026  1.00  9.190          N  
ATOM    497  CA  GLY A  35     -16.049   3.304  -5.015  1.00  9.070          C  
ATOM    498  C   GLY A  35     -14.764   2.652  -5.490  1.00  8.630          C  
ATOM    499  O   GLY A  35     -14.196   1.810  -4.781  1.00  8.230          O  
ATOM    500  H   GLY A  35     -16.671   5.309  -5.438  1.00 11.030          H  
ATOM    501 1HA  GLY A  35     -16.289   2.966  -4.008  1.00 10.880          H  
ATOM    502 2HA  GLY A  35     -16.875   3.015  -5.666  1.00 10.880          H  
ATOM    503  N   THR A  36     -14.303   3.024  -6.687  1.00  8.810          N  
ATOM    504  CA  THR A  36     -13.081   2.444  -7.216  1.00  8.550          C  
ATOM    505  C   THR A  36     -11.833   2.770  -6.375  1.00  7.920          C  
ATOM    506  O   THR A  36     -11.004   1.884  -6.137  1.00  7.520          O  
ATOM    507  CB  THR A  36     -12.839   2.875  -8.676  1.00 12.070          C  
ATOM    508  OG1 THR A  36     -13.893   2.398  -9.532  1.00 12.070          O  
ATOM    509  CG2 THR A  36     -11.531   2.311  -9.168  1.00 12.070          C  
ATOM    510  H   THR A  36     -14.830   3.704  -7.251  1.00 10.570          H  
ATOM    511  HA  THR A  36     -13.202   1.363  -7.213  1.00 10.260          H  
ATOM    512  HB  THR A  36     -12.832   3.953  -8.720  1.00 14.490          H  
ATOM    513  HG1 THR A  36     -13.769   2.783 -10.438  1.00 14.490          H  
ATOM    514 1HG2 THR A  36     -11.417   2.648 -10.174  1.00 14.490          H  
ATOM    515 2HG2 THR A  36     -10.691   2.662  -8.577  1.00 14.490          H  
ATOM    516 3HG2 THR A  36     -11.559   1.222  -9.137  1.00 14.490          H  
ATOM    517  N   LEU A  37     -11.645   4.032  -5.953  1.00  7.860          N  
ATOM    518  CA  LEU A  37     -10.422   4.374  -5.227  1.00  7.320          C  
ATOM    519  C   LEU A  37     -10.359   3.618  -3.923  1.00  6.820          C  
ATOM    520  O   LEU A  37      -9.301   3.100  -3.534  1.00  6.310          O  
ATOM    521  CB  LEU A  37     -10.365   5.876  -4.868  1.00 10.460          C  
ATOM    522  CG  LEU A  37      -9.038   6.405  -4.104  1.00 10.460          C  
ATOM    523  CD1 LEU A  37      -7.785   6.198  -4.954  1.00 10.460          C  
ATOM    524  CD2 LEU A  37      -9.185   7.873  -3.801  1.00 10.460          C  
ATOM    525  H   LEU A  37     -12.330   4.766  -6.156  1.00  9.430          H  
ATOM    526  HA  LEU A  37      -9.571   4.099  -5.844  1.00  8.780          H  
ATOM    527 1HB  LEU A  37     -10.540   6.463  -5.743  1.00 12.560          H  
ATOM    528 2HB  LEU A  37     -11.206   6.075  -4.201  1.00 12.560          H  
ATOM    529  HG  LEU A  37      -8.903   5.852  -3.170  1.00 12.560          H  
ATOM    530 1HD1 LEU A  37      -6.938   6.579  -4.425  1.00 12.560          H  
ATOM    531 2HD1 LEU A  37      -7.635   5.143  -5.169  1.00 12.560          H  
ATOM    532 3HD1 LEU A  37      -7.864   6.733  -5.851  1.00 12.560          H  
ATOM    533 1HD2 LEU A  37      -8.293   8.233  -3.295  1.00 12.560          H  
ATOM    534 2HD2 LEU A  37      -9.310   8.421  -4.725  1.00 12.560          H  
ATOM    535 3HD2 LEU A  37     -10.049   8.023  -3.167  1.00 12.560          H  
ATOM    536  N   PHE A  38     -11.483   3.604  -3.212  1.00  7.020          N  
ATOM    537  CA  PHE A  38     -11.578   2.985  -1.921  1.00  6.690          C  
ATOM    538  C   PHE A  38     -11.322   1.498  -2.042  1.00  6.530          C  
ATOM    539  O   PHE A  38     -10.549   0.943  -1.264  1.00  6.080          O  
ATOM    540  CB  PHE A  38     -12.938   3.251  -1.304  1.00  9.500          C  
ATOM    541  CG  PHE A  38     -13.051   2.763   0.084  1.00  9.500          C  
ATOM    542  CD1 PHE A  38     -12.509   3.527   1.098  1.00  9.500          C  
ATOM    543  CD2 PHE A  38     -13.670   1.574   0.404  1.00  9.500          C  
ATOM    544  CE1 PHE A  38     -12.580   3.129   2.396  1.00  9.500          C  
ATOM    545  CE2 PHE A  38     -13.742   1.164   1.720  1.00  9.500          C  
ATOM    546  CZ  PHE A  38     -13.193   1.945   2.719  1.00  9.500          C  
ATOM    547  H   PHE A  38     -12.322   4.050  -3.586  1.00  8.420          H  
ATOM    548  HA  PHE A  38     -10.813   3.414  -1.276  1.00  8.030          H  
ATOM    549 1HB  PHE A  38     -13.136   4.321  -1.318  1.00 11.400          H  
ATOM    550 2HB  PHE A  38     -13.714   2.777  -1.910  1.00 11.400          H  
ATOM    551  HD1 PHE A  38     -12.022   4.467   0.844  1.00 11.400          H  
ATOM    552  HD2 PHE A  38     -14.100   0.962  -0.391  1.00 11.400          H  
ATOM    553  HE1 PHE A  38     -12.150   3.757   3.160  1.00 11.400          H  
ATOM    554  HE2 PHE A  38     -14.235   0.225   1.972  1.00 11.400          H  
ATOM    555  HZ  PHE A  38     -13.250   1.623   3.759  1.00 11.400          H  
ATOM    556  N   ALA A  39     -11.987   0.831  -2.994  1.00  6.980          N  
ATOM    557  CA  ALA A  39     -11.813  -0.599  -3.164  1.00  6.950          C  
ATOM    558  C   ALA A  39     -10.372  -0.981  -3.496  1.00  6.530          C  
ATOM    559  O   ALA A  39      -9.864  -1.981  -2.978  1.00  6.220          O  
ATOM    560  CB  ALA A  39     -12.731  -1.089  -4.258  1.00  9.740          C  
ATOM    561  H   ALA A  39     -12.645   1.314  -3.614  1.00  8.380          H  
ATOM    562  HA  ALA A  39     -12.082  -1.082  -2.224  1.00  8.340          H  
ATOM    563 1HB  ALA A  39     -12.632  -2.165  -4.369  1.00 11.690          H  
ATOM    564 2HB  ALA A  39     -13.761  -0.838  -4.004  1.00 11.690          H  
ATOM    565 3HB  ALA A  39     -12.461  -0.596  -5.194  1.00 11.690          H  
ATOM    566  N   ARG A  40      -9.692  -0.199  -4.351  1.00  6.580          N  
ATOM    567  CA  ARG A  40      -8.312  -0.532  -4.688  1.00  6.340          C  
ATOM    568  C   ARG A  40      -7.405  -0.340  -3.473  1.00  5.680          C  
ATOM    569  O   ARG A  40      -6.511  -1.160  -3.211  1.00  5.410          O  
ATOM    570  CB  ARG A  40      -7.811   0.321  -5.846  1.00  8.970          C  
ATOM    571  CG  ARG A  40      -8.494   0.095  -7.219  1.00  8.970          C  
ATOM    572  CD  ARG A  40      -8.249  -1.243  -7.813  1.00  8.970          C  
ATOM    573  NE  ARG A  40      -8.792  -1.311  -9.172  1.00  8.970          N  
ATOM    574  CZ  ARG A  40      -8.988  -2.415  -9.904  1.00  8.970          C  
ATOM    575  NH1 ARG A  40      -8.693  -3.620  -9.450  1.00  8.970          N  
ATOM    576  NH2 ARG A  40      -9.494  -2.242 -11.100  1.00  8.970          N  
ATOM    577  H   ARG A  40     -10.151   0.601  -4.804  1.00  7.900          H  
ATOM    578  HA  ARG A  40      -8.271  -1.579  -4.977  1.00  7.610          H  
ATOM    579 1HB  ARG A  40      -7.960   1.375  -5.592  1.00 10.770          H  
ATOM    580 2HB  ARG A  40      -6.741   0.167  -5.975  1.00 10.770          H  
ATOM    581 1HG  ARG A  40      -9.566   0.180  -7.100  1.00 10.770          H  
ATOM    582 2HG  ARG A  40      -8.155   0.852  -7.926  1.00 10.770          H  
ATOM    583 1HD  ARG A  40      -7.179  -1.442  -7.855  1.00 10.770          H  
ATOM    584 2HD  ARG A  40      -8.746  -1.999  -7.213  1.00 10.770          H  
ATOM    585  HE  ARG A  40      -9.045  -0.426  -9.644  1.00 10.770          H  
ATOM    586 1HH1 ARG A  40      -8.305  -3.733  -8.529  1.00 10.770          H  
ATOM    587 2HH1 ARG A  40      -8.855  -4.430 -10.029  1.00 10.770          H  
ATOM    588 1HH2 ARG A  40      -9.705  -1.271 -11.380  1.00 10.770          H  
ATOM    589 2HH2 ARG A  40      -9.672  -3.019 -11.713  1.00 10.770          H  
ATOM    590  N   THR A  41      -7.669   0.726  -2.711  1.00  5.540          N  
ATOM    591  CA  THR A  41      -6.901   1.048  -1.524  1.00  5.070          C  
ATOM    592  C   THR A  41      -7.067  -0.068  -0.503  1.00  4.750          C  
ATOM    593  O   THR A  41      -6.088  -0.549   0.080  1.00  4.390          O  
ATOM    594  CB  THR A  41      -7.415   2.367  -0.909  1.00  7.290          C  
ATOM    595  OG1 THR A  41      -7.271   3.438  -1.852  1.00  7.290          O  
ATOM    596  CG2 THR A  41      -6.631   2.710   0.304  1.00  7.290          C  
ATOM    597  H   THR A  41      -8.400   1.380  -2.997  1.00  6.650          H  
ATOM    598  HA  THR A  41      -5.848   1.141  -1.785  1.00  6.080          H  
ATOM    599  HB  THR A  41      -8.462   2.264  -0.642  1.00  8.740          H  
ATOM    600  HG1 THR A  41      -7.916   3.315  -2.587  1.00  8.740          H  
ATOM    601 1HG2 THR A  41      -7.020   3.630   0.683  1.00  8.740          H  
ATOM    602 2HG2 THR A  41      -6.725   1.939   1.049  1.00  8.740          H  
ATOM    603 3HG2 THR A  41      -5.590   2.837   0.038  1.00  8.740          H  
ATOM    604  N   LEU A  42      -8.322  -0.471  -0.291  1.00  4.990          N  
ATOM    605  CA  LEU A  42      -8.669  -1.477   0.681  1.00  4.810          C  
ATOM    606  C   LEU A  42      -8.054  -2.821   0.317  1.00  4.640          C  
ATOM    607  O   LEU A  42      -7.655  -3.567   1.214  1.00  4.370          O  
ATOM    608  CB  LEU A  42     -10.189  -1.576   0.818  1.00  6.810          C  
ATOM    609  CG  LEU A  42     -10.739  -2.510   1.930  1.00  6.810          C  
ATOM    610  CD1 LEU A  42     -10.241  -2.036   3.329  1.00  6.810          C  
ATOM    611  CD2 LEU A  42     -12.256  -2.485   1.865  1.00  6.810          C  
ATOM    612  H   LEU A  42      -9.080  -0.014  -0.798  1.00  5.990          H  
ATOM    613  HA  LEU A  42      -8.265  -1.156   1.627  1.00  5.770          H  
ATOM    614 1HB  LEU A  42     -10.582  -0.571   0.993  1.00  8.170          H  
ATOM    615 2HB  LEU A  42     -10.588  -1.924  -0.138  1.00  8.170          H  
ATOM    616  HG  LEU A  42     -10.384  -3.530   1.768  1.00  8.170          H  
ATOM    617 1HD1 LEU A  42     -10.647  -2.698   4.094  1.00  8.170          H  
ATOM    618 2HD1 LEU A  42      -9.157  -2.068   3.388  1.00  8.170          H  
ATOM    619 3HD1 LEU A  42     -10.584  -1.019   3.511  1.00  8.170          H  
ATOM    620 1HD2 LEU A  42     -12.667  -3.141   2.634  1.00  8.170          H  
ATOM    621 2HD2 LEU A  42     -12.602  -1.474   2.031  1.00  8.170          H  
ATOM    622 3HD2 LEU A  42     -12.583  -2.826   0.883  1.00  8.170          H  
ATOM    623  N   SER A  43      -7.996  -3.152  -0.980  1.00  4.980          N  
ATOM    624  CA  SER A  43      -7.378  -4.396  -1.419  1.00  5.070          C  
ATOM    625  C   SER A  43      -5.905  -4.428  -0.999  1.00  4.800          C  
ATOM    626  O   SER A  43      -5.440  -5.434  -0.436  1.00  4.920          O  
ATOM    627  CB  SER A  43      -7.493  -4.544  -2.921  1.00  7.060          C  
ATOM    628  OG  SER A  43      -6.901  -5.739  -3.357  1.00  7.060          O  
ATOM    629  H   SER A  43      -8.437  -2.546  -1.678  1.00  5.980          H  
ATOM    630  HA  SER A  43      -7.894  -5.228  -0.945  1.00  6.080          H  
ATOM    631 1HB  SER A  43      -8.544  -4.523  -3.206  1.00  8.470          H  
ATOM    632 2HB  SER A  43      -7.010  -3.699  -3.405  1.00  8.470          H  
ATOM    633  HG  SER A  43      -7.026  -5.759  -4.305  1.00  8.470          H  
ATOM    634  N   GLN A  44      -5.173  -3.318  -1.226  1.00  4.570          N  
ATOM    635  CA  GLN A  44      -3.763  -3.258  -0.829  1.00  4.370          C  
ATOM    636  C   GLN A  44      -3.615  -3.446   0.684  1.00  4.060          C  
ATOM    637  O   GLN A  44      -2.706  -4.149   1.151  1.00  3.640          O  
ATOM    638  CB  GLN A  44      -3.121  -1.922  -1.220  1.00  6.200          C  
ATOM    639  CG  GLN A  44      -2.889  -1.676  -2.698  1.00  6.200          C  
ATOM    640  CD  GLN A  44      -2.253  -0.260  -2.961  1.00  6.200          C  
ATOM    641  OE1 GLN A  44      -1.384   0.245  -2.207  1.00  6.200          O  
ATOM    642  NE2 GLN A  44      -2.698   0.374  -4.041  1.00  6.200          N  
ATOM    643  H   GLN A  44      -5.609  -2.534  -1.733  1.00  5.480          H  
ATOM    644  HA  GLN A  44      -3.231  -4.070  -1.327  1.00  5.240          H  
ATOM    645 1HB  GLN A  44      -3.785  -1.127  -0.897  1.00  7.440          H  
ATOM    646 2HB  GLN A  44      -2.185  -1.803  -0.693  1.00  7.440          H  
ATOM    647 1HG  GLN A  44      -2.217  -2.439  -3.087  1.00  7.440          H  
ATOM    648 2HG  GLN A  44      -3.851  -1.722  -3.213  1.00  7.440          H  
ATOM    649 1HE2 GLN A  44      -2.339   1.281  -4.279  1.00  7.440          H  
ATOM    650 2HE2 GLN A  44      -3.395  -0.054  -4.621  1.00  7.440          H  
ATOM    651  N   ILE A  45      -4.544  -2.846   1.436  1.00  4.550          N  
ATOM    652  CA  ILE A  45      -4.581  -2.947   2.887  1.00  4.640          C  
ATOM    653  C   ILE A  45      -4.826  -4.348   3.367  1.00  4.440          C  
ATOM    654  O   ILE A  45      -4.118  -4.820   4.260  1.00  4.240          O  
ATOM    655  CB  ILE A  45      -5.643  -2.003   3.453  1.00  6.460          C  
ATOM    656  CG1 ILE A  45      -5.126  -0.623   3.223  1.00  6.460          C  
ATOM    657  CG2 ILE A  45      -6.033  -2.331   4.905  1.00  6.460          C  
ATOM    658  CD1 ILE A  45      -6.050   0.437   3.432  1.00  6.460          C  
ATOM    659  H   ILE A  45      -5.231  -2.252   0.958  1.00  5.460          H  
ATOM    660  HA  ILE A  45      -3.612  -2.626   3.269  1.00  5.570          H  
ATOM    661  HB  ILE A  45      -6.525  -2.091   2.853  1.00  7.750          H  
ATOM    662 1HG1 ILE A  45      -4.285  -0.468   3.874  1.00  7.750          H  
ATOM    663 2HG1 ILE A  45      -4.795  -0.557   2.211  1.00  7.750          H  
ATOM    664 1HG2 ILE A  45      -6.795  -1.646   5.258  1.00  7.750          H  
ATOM    665 2HG2 ILE A  45      -6.425  -3.343   4.982  1.00  7.750          H  
ATOM    666 3HG2 ILE A  45      -5.189  -2.252   5.501  1.00  7.750          H  
ATOM    667 1HD1 ILE A  45      -5.559   1.386   3.232  1.00  7.750          H  
ATOM    668 2HD1 ILE A  45      -6.903   0.327   2.779  1.00  7.750          H  
ATOM    669 3HD1 ILE A  45      -6.358   0.405   4.443  1.00  7.750          H  
ATOM    670  N   GLY A  46      -5.829  -5.010   2.794  1.00  4.690          N  
ATOM    671  CA  GLY A  46      -6.145  -6.364   3.181  1.00  4.770          C  
ATOM    672  C   GLY A  46      -4.927  -7.240   2.974  1.00  3.840          C  
ATOM    673  O   GLY A  46      -4.632  -8.090   3.814  1.00  3.710          O  
ATOM    674  H   GLY A  46      -6.401  -4.543   2.089  1.00  5.630          H  
ATOM    675 1HA  GLY A  46      -6.456  -6.387   4.224  1.00  5.720          H  
ATOM    676 2HA  GLY A  46      -6.976  -6.726   2.576  1.00  5.720          H  
ATOM    677  N   GLY A  47      -4.207  -7.019   1.866  1.00  3.440          N  
ATOM    678  CA  GLY A  47      -2.998  -7.764   1.562  1.00  2.920          C  
ATOM    679  C   GLY A  47      -1.926  -7.599   2.637  1.00  2.290          C  
ATOM    680  O   GLY A  47      -1.566  -8.571   3.311  1.00  2.170          O  
ATOM    681  H   GLY A  47      -4.548  -6.330   1.184  1.00  4.130          H  
ATOM    682 1HA  GLY A  47      -3.243  -8.818   1.444  1.00  3.500          H  
ATOM    683 2HA  GLY A  47      -2.607  -7.416   0.606  1.00  3.500          H  
ATOM    684  N   LYS A  48      -1.489  -6.362   2.894  1.00  2.340          N  
ATOM    685  CA  LYS A  48      -0.445  -6.173   3.899  1.00  2.490          C  
ATOM    686  C   LYS A  48      -0.866  -6.649   5.279  1.00  2.680          C  
ATOM    687  O   LYS A  48      -0.041  -7.202   6.013  1.00  2.810          O  
ATOM    688  CB  LYS A  48       0.003  -4.707   3.990  1.00  3.430          C  
ATOM    689  CG  LYS A  48       0.849  -4.173   2.803  1.00  3.430          C  
ATOM    690  CD  LYS A  48       2.243  -4.851   2.722  1.00  3.430          C  
ATOM    691  CE  LYS A  48       3.139  -4.182   1.678  1.00  3.430          C  
ATOM    692  NZ  LYS A  48       4.434  -4.918   1.488  1.00  3.430          N  
ATOM    693  H   LYS A  48      -1.856  -5.574   2.343  1.00  2.810          H  
ATOM    694  HA  LYS A  48       0.408  -6.780   3.609  1.00  2.990          H  
ATOM    695 1HB  LYS A  48      -0.888  -4.074   4.057  1.00  4.110          H  
ATOM    696 2HB  LYS A  48       0.570  -4.556   4.908  1.00  4.110          H  
ATOM    697 1HG  LYS A  48       0.305  -4.355   1.874  1.00  4.110          H  
ATOM    698 2HG  LYS A  48       0.988  -3.100   2.914  1.00  4.110          H  
ATOM    699 1HD  LYS A  48       2.734  -4.791   3.697  1.00  4.110          H  
ATOM    700 2HD  LYS A  48       2.138  -5.898   2.450  1.00  4.110          H  
ATOM    701 1HE  LYS A  48       2.612  -4.136   0.725  1.00  4.110          H  
ATOM    702 2HE  LYS A  48       3.360  -3.166   2.007  1.00  4.110          H  
ATOM    703 1HZ  LYS A  48       4.991  -4.435   0.797  1.00  4.110          H  
ATOM    704 2HZ  LYS A  48       4.946  -4.964   2.360  1.00  4.110          H  
ATOM    705 3HZ  LYS A  48       4.241  -5.855   1.168  1.00  4.110          H  
ATOM    706  N   LEU A  49      -2.132  -6.464   5.636  1.00  3.150          N  
ATOM    707  CA  LEU A  49      -2.594  -6.886   6.938  1.00  3.850          C  
ATOM    708  C   LEU A  49      -2.566  -8.424   7.019  1.00  3.560          C  
ATOM    709  O   LEU A  49      -2.064  -8.993   7.996  1.00  3.920          O  
ATOM    710  CB  LEU A  49      -3.993  -6.296   7.152  1.00  5.110          C  
ATOM    711  CG  LEU A  49      -4.715  -6.525   8.485  1.00  5.110          C  
ATOM    712  CD1 LEU A  49      -3.886  -5.964   9.640  1.00  5.110          C  
ATOM    713  CD2 LEU A  49      -6.065  -5.806   8.411  1.00  5.110          C  
ATOM    714  H   LEU A  49      -2.787  -5.988   5.006  1.00  3.780          H  
ATOM    715  HA  LEU A  49      -1.911  -6.481   7.680  1.00  4.620          H  
ATOM    716 1HB  LEU A  49      -3.932  -5.233   6.983  1.00  6.130          H  
ATOM    717 2HB  LEU A  49      -4.636  -6.704   6.368  1.00  6.130          H  
ATOM    718  HG  LEU A  49      -4.868  -7.593   8.651  1.00  6.130          H  
ATOM    719 1HD1 LEU A  49      -4.421  -6.120  10.576  1.00  6.130          H  
ATOM    720 2HD1 LEU A  49      -2.930  -6.479   9.691  1.00  6.130          H  
ATOM    721 3HD1 LEU A  49      -3.724  -4.901   9.493  1.00  6.130          H  
ATOM    722 1HD2 LEU A  49      -6.609  -5.950   9.346  1.00  6.130          H  
ATOM    723 2HD2 LEU A  49      -5.906  -4.738   8.246  1.00  6.130          H  
ATOM    724 3HD2 LEU A  49      -6.648  -6.216   7.585  1.00  6.130          H  
ATOM    725  N   HIS A  50      -3.041  -9.098   5.959  1.00  3.180          N  
ATOM    726  CA  HIS A  50      -3.073 -10.558   5.832  1.00  3.360          C  
ATOM    727  C   HIS A  50      -1.692 -11.162   6.008  1.00  2.890          C  
ATOM    728  O   HIS A  50      -1.508 -12.155   6.719  1.00  3.190          O  
ATOM    729  CB  HIS A  50      -3.627 -10.969   4.460  1.00  4.630          C  
ATOM    730  CG  HIS A  50      -3.649 -12.437   4.206  1.00  4.630          C  
ATOM    731  ND1 HIS A  50      -4.566 -13.290   4.792  1.00  4.630          N  
ATOM    732  CD2 HIS A  50      -2.863 -13.209   3.422  1.00  4.630          C  
ATOM    733  CE1 HIS A  50      -4.337 -14.525   4.379  1.00  4.630          C  
ATOM    734  NE2 HIS A  50      -3.310 -14.502   3.547  1.00  4.630          N  
ATOM    735  H   HIS A  50      -3.463  -8.577   5.185  1.00  3.820          H  
ATOM    736  HA  HIS A  50      -3.722 -10.974   6.600  1.00  4.030          H  
ATOM    737 1HB  HIS A  50      -4.643 -10.594   4.356  1.00  5.560          H  
ATOM    738 2HB  HIS A  50      -3.037 -10.509   3.677  1.00  5.560          H  
ATOM    739  HD2 HIS A  50      -2.034 -12.863   2.810  1.00  5.560          H  
ATOM    740  HE1 HIS A  50      -4.899 -15.410   4.675  1.00  5.560          H  
ATOM    741  HE2 HIS A  50      -2.912 -15.302   3.075  1.00  5.560          H  
ATOM    742  N   TYR A  51      -0.698 -10.531   5.392  1.00  2.640          N  
ATOM    743  CA  TYR A  51       0.662 -11.035   5.436  1.00  3.010          C  
ATOM    744  C   TYR A  51       1.438 -10.650   6.699  1.00  3.320          C  
ATOM    745  O   TYR A  51       2.639 -10.921   6.779  1.00  4.050          O  
ATOM    746  CB  TYR A  51       1.453 -10.575   4.208  1.00  4.070          C  
ATOM    747  CG  TYR A  51       0.982 -11.170   2.907  1.00  4.070          C  
ATOM    748  CD1 TYR A  51       0.436 -10.354   1.937  1.00  4.070          C  
ATOM    749  CD2 TYR A  51       1.073 -12.537   2.691  1.00  4.070          C  
ATOM    750  CE1 TYR A  51      -0.020 -10.887   0.757  1.00  4.070          C  
ATOM    751  CE2 TYR A  51       0.618 -13.075   1.507  1.00  4.070          C  
ATOM    752  CZ  TYR A  51       0.072 -12.255   0.543  1.00  4.070          C  
ATOM    753  OH  TYR A  51      -0.383 -12.797  -0.637  1.00  4.070          O  
ATOM    754  H   TYR A  51      -0.928  -9.722   4.806  1.00  3.170          H  
ATOM    755  HA  TYR A  51       0.607 -12.121   5.418  1.00  3.610          H  
ATOM    756 1HB  TYR A  51       1.365  -9.488   4.127  1.00  4.880          H  
ATOM    757 2HB  TYR A  51       2.506 -10.813   4.334  1.00  4.880          H  
ATOM    758  HD1 TYR A  51       0.369  -9.285   2.106  1.00  4.880          H  
ATOM    759  HD2 TYR A  51       1.500 -13.187   3.453  1.00  4.880          H  
ATOM    760  HE1 TYR A  51      -0.451 -10.236  -0.003  1.00  4.880          H  
ATOM    761  HE2 TYR A  51       0.688 -14.149   1.332  1.00  4.880          H  
ATOM    762  HH  TYR A  51      -0.717 -12.096  -1.203  1.00  4.880          H  
ATOM    763  N   GLY A  52       0.781 -10.047   7.699  1.00  3.150          N  
ATOM    764  CA  GLY A  52       1.477  -9.718   8.933  1.00  3.880          C  
ATOM    765  C   GLY A  52       2.176  -8.366   8.968  1.00  4.110          C  
ATOM    766  O   GLY A  52       3.075  -8.162   9.786  1.00  4.940          O  
ATOM    767  H   GLY A  52      -0.216  -9.821   7.621  1.00  3.780          H  
ATOM    768 1HA  GLY A  52       0.753  -9.758   9.747  1.00  4.660          H  
ATOM    769 2HA  GLY A  52       2.207 -10.498   9.139  1.00  4.660          H  
ATOM    770  N   HIS A  53       1.743  -7.415   8.140  1.00  3.590          N  
ATOM    771  CA  HIS A  53       2.354  -6.095   8.096  1.00  3.890          C  
ATOM    772  C   HIS A  53       1.352  -4.949   8.332  1.00  3.850          C  
ATOM    773  O   HIS A  53       1.344  -3.988   7.555  1.00  3.650          O  
ATOM    774  CB  HIS A  53       3.014  -5.892   6.729  1.00  5.330          C  
ATOM    775  CG  HIS A  53       4.081  -6.860   6.430  1.00  5.330          C  
ATOM    776  ND1 HIS A  53       5.352  -6.759   6.957  1.00  5.330          N  
ATOM    777  CD2 HIS A  53       4.073  -7.969   5.667  1.00  5.330          C  
ATOM    778  CE1 HIS A  53       6.078  -7.774   6.527  1.00  5.330          C  
ATOM    779  NE2 HIS A  53       5.326  -8.521   5.741  1.00  5.330          N  
ATOM    780  H   HIS A  53       0.995  -7.597   7.470  1.00  4.310          H  
ATOM    781  HA  HIS A  53       3.140  -6.030   8.846  1.00  4.670          H  
ATOM    782 1HB  HIS A  53       2.265  -5.970   5.947  1.00  6.390          H  
ATOM    783 2HB  HIS A  53       3.444  -4.912   6.675  1.00  6.390          H  
ATOM    784  HD2 HIS A  53       3.227  -8.352   5.107  1.00  6.390          H  
ATOM    785  HE1 HIS A  53       7.121  -7.963   6.779  1.00  6.390          H  
ATOM    786  HE2 HIS A  53       5.618  -9.367   5.272  1.00  6.390          H  
ATOM    787  N   PRO A  54       0.611  -4.926   9.477  1.00  4.360          N  
ATOM    788  CA  PRO A  54      -0.449  -3.978   9.817  1.00  4.650          C  
ATOM    789  C   PRO A  54       0.062  -2.546   9.841  1.00  4.130          C  
ATOM    790  O   PRO A  54      -0.702  -1.595   9.710  1.00  4.110          O  
ATOM    791  CB  PRO A  54      -0.870  -4.415  11.228  1.00  6.980          C  
ATOM    792  CG  PRO A  54       0.312  -5.171  11.771  1.00  6.980          C  
ATOM    793  CD  PRO A  54       0.903  -5.870  10.576  1.00  6.980          C  
ATOM    794  HA  PRO A  54      -1.278  -4.097   9.108  1.00  5.580          H  
ATOM    795 1HB  PRO A  54      -1.109  -3.526  11.831  1.00  8.370          H  
ATOM    796 2HB  PRO A  54      -1.771  -5.018  11.190  1.00  8.370          H  
ATOM    797 1HG  PRO A  54       1.025  -4.479  12.257  1.00  8.370          H  
ATOM    798 2HG  PRO A  54      -0.018  -5.878  12.548  1.00  8.370          H  
ATOM    799 1HD  PRO A  54       1.981  -6.006  10.739  1.00  8.370          H  
ATOM    800 2HD  PRO A  54       0.374  -6.820  10.424  1.00  8.370          H  
ATOM    801  N   ASP A  55       1.372  -2.390   9.993  1.00  3.910          N  
ATOM    802  CA  ASP A  55       2.034  -1.096  10.008  1.00  3.800          C  
ATOM    803  C   ASP A  55       1.624  -0.221   8.826  1.00  3.520          C  
ATOM    804  O   ASP A  55       1.576   1.002   8.924  1.00  3.370          O  
ATOM    805  CB  ASP A  55       3.536  -1.303   9.915  1.00  5.360          C  
ATOM    806  CG  ASP A  55       4.194  -1.870  11.145  1.00  5.360          C  
ATOM    807  OD1 ASP A  55       3.604  -1.902  12.194  1.00  5.360          O  
ATOM    808  OD2 ASP A  55       5.319  -2.286  11.016  1.00  5.360          O  
ATOM    809  H   ASP A  55       1.955  -3.202  10.119  1.00  4.690          H  
ATOM    810  HA  ASP A  55       1.779  -0.582  10.935  1.00  4.560          H  
ATOM    811 1HB  ASP A  55       3.755  -1.954   9.069  1.00  6.440          H  
ATOM    812 2HB  ASP A  55       3.985  -0.369   9.702  1.00  6.440          H  
ATOM    813  N   PHE A  56       1.329  -0.871   7.705  1.00  3.740          N  
ATOM    814  CA  PHE A  56       1.011  -0.244   6.438  1.00  3.830          C  
ATOM    815  C   PHE A  56      -0.455   0.089   6.193  1.00  3.580          C  
ATOM    816  O   PHE A  56      -0.770   0.679   5.153  1.00  3.580          O  
ATOM    817  CB  PHE A  56       1.420  -1.205   5.323  1.00  5.330          C  
ATOM    818  CG  PHE A  56       2.882  -1.366   5.096  1.00  5.330          C  
ATOM    819  CD1 PHE A  56       3.646  -2.178   5.898  1.00  5.330          C  
ATOM    820  CD2 PHE A  56       3.480  -0.743   4.026  1.00  5.330          C  
ATOM    821  CE1 PHE A  56       4.980  -2.350   5.659  1.00  5.330          C  
ATOM    822  CE2 PHE A  56       4.824  -0.910   3.766  1.00  5.330          C  
ATOM    823  CZ  PHE A  56       5.575  -1.716   4.592  1.00  5.330          C  
ATOM    824  H   PHE A  56       1.341  -1.895   7.737  1.00  4.490          H  
ATOM    825  HA  PHE A  56       1.594   0.675   6.368  1.00  4.600          H  
ATOM    826 1HB  PHE A  56       1.014  -2.190   5.560  1.00  6.390          H  
ATOM    827 2HB  PHE A  56       0.966  -0.890   4.391  1.00  6.390          H  
ATOM    828  HD1 PHE A  56       3.185  -2.682   6.732  1.00  6.390          H  
ATOM    829  HD2 PHE A  56       2.869  -0.122   3.391  1.00  6.390          H  
ATOM    830  HE1 PHE A  56       5.572  -2.992   6.314  1.00  6.390          H  
ATOM    831  HE2 PHE A  56       5.296  -0.409   2.920  1.00  6.390          H  
ATOM    832  HZ  PHE A  56       6.641  -1.852   4.405  1.00  6.390          H  
ATOM    833  N   ILE A  57      -1.375  -0.255   7.095  1.00  3.560          N  
ATOM    834  CA  ILE A  57      -2.772  -0.042   6.706  1.00  3.680          C  
ATOM    835  C   ILE A  57      -3.207   1.428   6.693  1.00  3.050          C  
ATOM    836  O   ILE A  57      -3.955   1.843   5.803  1.00  2.900          O  
ATOM    837  CB  ILE A  57      -3.733  -0.929   7.538  1.00  5.100          C  
ATOM    838  CG1 ILE A  57      -3.811  -0.515   9.043  1.00  5.100          C  
ATOM    839  CG2 ILE A  57      -3.245  -2.410   7.387  1.00  5.100          C  
ATOM    840  CD1 ILE A  57      -4.862  -1.278   9.846  1.00  5.100          C  
ATOM    841  H   ILE A  57      -1.105  -0.689   7.988  1.00  4.270          H  
ATOM    842  HA  ILE A  57      -2.867  -0.401   5.683  1.00  4.420          H  
ATOM    843  HB  ILE A  57      -4.733  -0.822   7.142  1.00  6.120          H  
ATOM    844 1HG1 ILE A  57      -2.857  -0.653   9.511  1.00  6.120          H  
ATOM    845 2HG1 ILE A  57      -4.086   0.529   9.112  1.00  6.120          H  
ATOM    846 1HG2 ILE A  57      -3.906  -3.080   7.908  1.00  6.120          H  
ATOM    847 2HG2 ILE A  57      -3.213  -2.693   6.337  1.00  6.120          H  
ATOM    848 3HG2 ILE A  57      -2.254  -2.500   7.790  1.00  6.120          H  
ATOM    849 1HD1 ILE A  57      -4.864  -0.908  10.871  1.00  6.120          H  
ATOM    850 2HD1 ILE A  57      -5.843  -1.116   9.402  1.00  6.120          H  
ATOM    851 3HD1 ILE A  57      -4.646  -2.339   9.859  1.00  6.120          H  
ATOM    852  N   ASN A  58      -2.710   2.248   7.622  1.00  2.980          N  
ATOM    853  CA  ASN A  58      -3.111   3.641   7.569  1.00  2.970          C  
ATOM    854  C   ASN A  58      -2.313   4.348   6.503  1.00  2.480          C  
ATOM    855  O   ASN A  58      -2.867   5.154   5.762  1.00  2.480          O  
ATOM    856  CB  ASN A  58      -3.018   4.343   8.902  1.00  4.160          C  
ATOM    857  CG  ASN A  58      -3.605   5.774   8.837  1.00  4.160          C  
ATOM    858  OD1 ASN A  58      -3.008   6.711   9.349  1.00  4.160          O  
ATOM    859  ND2 ASN A  58      -4.727   5.959   8.177  1.00  4.160          N  
ATOM    860  H   ASN A  58      -2.100   1.895   8.347  1.00  3.580          H  
ATOM    861  HA  ASN A  58      -4.151   3.678   7.258  1.00  3.560          H  
ATOM    862 1HB  ASN A  58      -3.530   3.772   9.660  1.00  4.990          H  
ATOM    863 2HB  ASN A  58      -1.979   4.401   9.205  1.00  4.990          H  
ATOM    864 1HD2 ASN A  58      -5.099   6.885   8.098  1.00  4.990          H  
ATOM    865 2HD2 ASN A  58      -5.189   5.205   7.712  1.00  4.990          H  
ATOM    866  N   ALA A  59      -1.023   4.034   6.383  1.00  2.470          N  
ATOM    867  CA  ALA A  59      -0.209   4.678   5.371  1.00  2.580          C  
ATOM    868  C   ALA A  59      -0.781   4.414   3.986  1.00  2.250          C  
ATOM    869  O   ALA A  59      -0.733   5.299   3.134  1.00  2.330          O  
ATOM    870  CB  ALA A  59       1.215   4.209   5.434  1.00  3.570          C  
ATOM    871  H   ALA A  59      -0.594   3.381   7.022  1.00  2.960          H  
ATOM    872  HA  ALA A  59      -0.231   5.753   5.551  1.00  3.100          H  
ATOM    873 1HB  ALA A  59       1.780   4.727   4.682  1.00  4.280          H  
ATOM    874 2HB  ALA A  59       1.612   4.438   6.395  1.00  4.280          H  
ATOM    875 3HB  ALA A  59       1.257   3.134   5.254  1.00  4.280          H  
ATOM    876  N   THR A  60      -1.317   3.206   3.748  1.00  2.300          N  
ATOM    877  CA  THR A  60      -1.903   2.906   2.452  1.00  2.580          C  
ATOM    878  C   THR A  60      -3.124   3.797   2.226  1.00  2.230          C  
ATOM    879  O   THR A  60      -3.268   4.361   1.136  1.00  2.430          O  
ATOM    880  CB  THR A  60      -2.265   1.423   2.321  1.00  3.500          C  
ATOM    881  OG1 THR A  60      -1.062   0.622   2.452  1.00  3.500          O  
ATOM    882  CG2 THR A  60      -2.900   1.168   0.935  1.00  3.500          C  
ATOM    883  H   THR A  60      -1.283   2.469   4.451  1.00  2.760          H  
ATOM    884  HA  THR A  60      -1.170   3.130   1.682  1.00  3.100          H  
ATOM    885  HB  THR A  60      -2.945   1.157   3.107  1.00  4.200          H  
ATOM    886  HG1 THR A  60      -0.768   0.660   3.394  1.00  4.200          H  
ATOM    887 1HG2 THR A  60      -3.133   0.125   0.853  1.00  4.200          H  
ATOM    888 2HG2 THR A  60      -3.801   1.742   0.826  1.00  4.200          H  
ATOM    889 3HG2 THR A  60      -2.197   1.446   0.152  1.00  4.200          H  
ATOM    890  N   PHE A  61      -4.005   3.942   3.235  1.00  2.160          N  
ATOM    891  CA  PHE A  61      -5.144   4.842   3.049  1.00  2.590          C  
ATOM    892  C   PHE A  61      -4.658   6.277   2.811  1.00  2.550          C  
ATOM    893  O   PHE A  61      -5.218   7.004   1.988  1.00  2.960          O  
ATOM    894  CB  PHE A  61      -6.118   4.855   4.241  1.00  3.450          C  
ATOM    895  CG  PHE A  61      -7.139   3.744   4.385  1.00  3.450          C  
ATOM    896  CD1 PHE A  61      -7.168   2.928   5.514  1.00  3.450          C  
ATOM    897  CD2 PHE A  61      -8.112   3.545   3.405  1.00  3.450          C  
ATOM    898  CE1 PHE A  61      -8.142   1.943   5.641  1.00  3.450          C  
ATOM    899  CE2 PHE A  61      -9.065   2.554   3.529  1.00  3.450          C  
ATOM    900  CZ  PHE A  61      -9.077   1.758   4.645  1.00  3.450          C  
ATOM    901  H   PHE A  61      -3.892   3.407   4.107  1.00  2.590          H  
ATOM    902  HA  PHE A  61      -5.682   4.534   2.168  1.00  3.110          H  
ATOM    903 1HB  PHE A  61      -5.538   4.894   5.160  1.00  4.140          H  
ATOM    904 2HB  PHE A  61      -6.680   5.757   4.175  1.00  4.140          H  
ATOM    905  HD1 PHE A  61      -6.430   3.066   6.303  1.00  4.140          H  
ATOM    906  HD2 PHE A  61      -8.116   4.187   2.531  1.00  4.140          H  
ATOM    907  HE1 PHE A  61      -8.168   1.305   6.527  1.00  4.140          H  
ATOM    908  HE2 PHE A  61      -9.812   2.408   2.748  1.00  4.140          H  
ATOM    909  HZ  PHE A  61      -9.834   0.981   4.756  1.00  4.140          H  
ATOM    910  N   MET A  62      -3.631   6.709   3.544  1.00  2.440          N  
ATOM    911  CA  MET A  62      -3.095   8.054   3.382  1.00  2.960          C  
ATOM    912  C   MET A  62      -2.508   8.275   2.005  1.00  2.920          C  
ATOM    913  O   MET A  62      -2.722   9.337   1.404  1.00  3.390          O  
ATOM    914  CB  MET A  62      -2.055   8.337   4.435  1.00  3.940          C  
ATOM    915  CG  MET A  62      -2.557   8.456   5.809  1.00  3.940          C  
ATOM    916  SD  MET A  62      -1.248   8.587   6.954  1.00  3.940          S  
ATOM    917  CE  MET A  62      -0.477  10.154   6.645  1.00  3.940          C  
ATOM    918  H   MET A  62      -3.219   6.079   4.237  1.00  2.930          H  
ATOM    919  HA  MET A  62      -3.896   8.772   3.481  1.00  3.550          H  
ATOM    920 1HB  MET A  62      -1.300   7.562   4.409  1.00  4.720          H  
ATOM    921 2HB  MET A  62      -1.593   9.258   4.201  1.00  4.720          H  
ATOM    922 1HG  MET A  62      -3.186   9.308   5.907  1.00  4.720          H  
ATOM    923 2HG  MET A  62      -3.139   7.581   6.060  1.00  4.720          H  
ATOM    924 1HE  MET A  62       0.345  10.300   7.339  1.00  4.720          H  
ATOM    925 2HE  MET A  62      -0.079  10.192   5.638  1.00  4.720          H  
ATOM    926 3HE  MET A  62      -1.192  10.949   6.780  1.00  4.720          H  
ATOM    927  N   THR A  63      -1.802   7.261   1.494  1.00  2.640          N  
ATOM    928  CA  THR A  63      -1.163   7.284   0.187  1.00  3.120          C  
ATOM    929  C   THR A  63      -2.193   7.510  -0.906  1.00  3.220          C  
ATOM    930  O   THR A  63      -1.973   8.301  -1.824  1.00  3.780          O  
ATOM    931  CB  THR A  63      -0.396   5.959  -0.085  1.00  4.180          C  
ATOM    932  OG1 THR A  63       0.685   5.793   0.877  1.00  4.180          O  
ATOM    933  CG2 THR A  63       0.174   5.924  -1.507  1.00  4.180          C  
ATOM    934  H   THR A  63      -1.655   6.441   2.075  1.00  3.170          H  
ATOM    935  HA  THR A  63      -0.450   8.109   0.164  1.00  3.740          H  
ATOM    936  HB  THR A  63      -1.085   5.127   0.026  1.00  5.010          H  
ATOM    937  HG1 THR A  63       0.297   5.733   1.786  1.00  5.010          H  
ATOM    938 1HG2 THR A  63       0.682   4.976  -1.661  1.00  5.010          H  
ATOM    939 2HG2 THR A  63      -0.620   6.009  -2.227  1.00  5.010          H  
ATOM    940 3HG2 THR A  63       0.876   6.740  -1.653  1.00  5.010          H  
ATOM    941  N   THR A  64      -3.328   6.827  -0.830  1.00  2.940          N  
ATOM    942  CA  THR A  64      -4.318   7.008  -1.871  1.00  3.360          C  
ATOM    943  C   THR A  64      -5.294   8.175  -1.625  1.00  3.580          C  
ATOM    944  O   THR A  64      -5.889   8.675  -2.579  1.00  4.000          O  
ATOM    945  CB  THR A  64      -5.104   5.711  -2.052  1.00  4.540          C  
ATOM    946  OG1 THR A  64      -5.828   5.440  -0.877  1.00  4.540          O  
ATOM    947  CG2 THR A  64      -4.136   4.548  -2.318  1.00  4.540          C  
ATOM    948  H   THR A  64      -3.475   6.130  -0.088  1.00  3.530          H  
ATOM    949  HA  THR A  64      -3.803   7.221  -2.800  1.00  4.030          H  
ATOM    950  HB  THR A  64      -5.772   5.801  -2.855  1.00  5.440          H  
ATOM    951  HG1 THR A  64      -6.466   4.735  -1.078  1.00  5.440          H  
ATOM    952 1HG2 THR A  64      -4.700   3.626  -2.439  1.00  5.440          H  
ATOM    953 2HG2 THR A  64      -3.579   4.748  -3.218  1.00  5.440          H  
ATOM    954 3HG2 THR A  64      -3.448   4.436  -1.484  1.00  5.440          H  
ATOM    955  N   ARG A  65      -5.414   8.683  -0.382  1.00  3.590          N  
ATOM    956  CA  ARG A  65      -6.377   9.757  -0.106  1.00  4.220          C  
ATOM    957  C   ARG A  65      -5.811  11.170   0.149  1.00  3.900          C  
ATOM    958  O   ARG A  65      -6.534  12.154  -0.019  1.00  4.380          O  
ATOM    959  CB  ARG A  65      -7.230   9.391   1.102  1.00  5.660          C  
ATOM    960  CG  ARG A  65      -8.058   8.097   0.996  1.00  5.660          C  
ATOM    961  CD  ARG A  65      -9.070   8.136  -0.080  1.00  5.660          C  
ATOM    962  NE  ARG A  65     -10.023   9.234   0.072  1.00  5.660          N  
ATOM    963  CZ  ARG A  65     -11.127   9.219   0.839  1.00  5.660          C  
ATOM    964  NH1 ARG A  65     -11.424   8.161   1.563  1.00  5.660          N  
ATOM    965  NH2 ARG A  65     -11.915  10.284   0.857  1.00  5.660          N  
ATOM    966  H   ARG A  65      -4.936   8.226   0.397  1.00  4.310          H  
ATOM    967  HA  ARG A  65      -7.024   9.838  -0.973  1.00  5.060          H  
ATOM    968 1HB  ARG A  65      -6.583   9.291   1.975  1.00  6.790          H  
ATOM    969 2HB  ARG A  65      -7.913  10.196   1.305  1.00  6.790          H  
ATOM    970 1HG  ARG A  65      -7.393   7.258   0.788  1.00  6.790          H  
ATOM    971 2HG  ARG A  65      -8.565   7.924   1.939  1.00  6.790          H  
ATOM    972 1HD  ARG A  65      -8.569   8.251  -1.021  1.00  6.790          H  
ATOM    973 2HD  ARG A  65      -9.618   7.197  -0.102  1.00  6.790          H  
ATOM    974  HE  ARG A  65      -9.847  10.074  -0.459  1.00  6.790          H  
ATOM    975 1HH1 ARG A  65     -10.822   7.355   1.557  1.00  6.790          H  
ATOM    976 2HH1 ARG A  65     -12.249   8.163   2.144  1.00  6.790          H  
ATOM    977 1HH2 ARG A  65     -11.683  11.099   0.298  1.00  6.790          H  
ATOM    978 2HH2 ARG A  65     -12.753  10.291   1.416  1.00  6.790          H  
ATOM    979  N   GLY A  66      -4.554  11.315   0.561  1.00  3.300          N  
ATOM    980  CA  GLY A  66      -4.050  12.660   0.843  1.00  3.410          C  
ATOM    981  C   GLY A  66      -3.824  12.982   2.316  1.00  2.650          C  
ATOM    982  O   GLY A  66      -3.976  14.131   2.735  1.00  2.940          O  
ATOM    983  H   GLY A  66      -3.952  10.508   0.708  1.00  3.960          H  
ATOM    984 1HA  GLY A  66      -3.118  12.789   0.306  1.00  4.090          H  
ATOM    985 2HA  GLY A  66      -4.737  13.391   0.440  1.00  4.090          H  
ATOM    986  N   GLY A  67      -3.468  11.978   3.097  1.00  2.090          N  
ATOM    987  CA  GLY A  67      -3.183  12.176   4.522  1.00  2.060          C  
ATOM    988  C   GLY A  67      -4.328  11.765   5.456  1.00  1.920          C  
ATOM    989  O   GLY A  67      -5.427  11.408   5.012  1.00  2.090          O  
ATOM    990  H   GLY A  67      -3.353  11.070   2.647  1.00  2.510          H  
ATOM    991 1HA  GLY A  67      -2.290  11.608   4.773  1.00  2.470          H  
ATOM    992 2HA  GLY A  67      -2.935  13.222   4.692  1.00  2.470          H  
ATOM    993  N   VAL A  68      -4.080  11.856   6.773  1.00  2.100          N  
ATOM    994  CA  VAL A  68      -5.000  11.318   7.781  1.00  2.480          C  
ATOM    995  C   VAL A  68      -6.408  11.858   7.730  1.00  2.320          C  
ATOM    996  O   VAL A  68      -7.362  11.099   7.915  1.00  2.320          O  
ATOM    997  CB  VAL A  68      -4.470  11.486   9.226  1.00  3.320          C  
ATOM    998  CG1 VAL A  68      -5.599  11.127  10.238  1.00  3.320          C  
ATOM    999  CG2 VAL A  68      -3.283  10.523   9.440  1.00  3.320          C  
ATOM   1000  H   VAL A  68      -3.212  12.274   7.079  1.00  2.520          H  
ATOM   1001  HA  VAL A  68      -5.045  10.251   7.625  1.00  2.980          H  
ATOM   1002  HB  VAL A  68      -4.160  12.516   9.400  1.00  3.980          H  
ATOM   1003 1HG1 VAL A  68      -5.239  11.212  11.244  1.00  3.980          H  
ATOM   1004 2HG1 VAL A  68      -6.459  11.785  10.139  1.00  3.980          H  
ATOM   1005 3HG1 VAL A  68      -5.915  10.111  10.062  1.00  3.980          H  
ATOM   1006 1HG2 VAL A  68      -2.906  10.614  10.452  1.00  3.980          H  
ATOM   1007 2HG2 VAL A  68      -3.607   9.493   9.270  1.00  3.980          H  
ATOM   1008 3HG2 VAL A  68      -2.495  10.765   8.750  1.00  3.980          H  
ATOM   1009  N   SER A  69      -6.579  13.150   7.483  1.00  2.610          N  
ATOM   1010  CA  SER A  69      -7.915  13.728   7.530  1.00  3.090          C  
ATOM   1011  C   SER A  69      -8.903  13.088   6.545  1.00  2.860          C  
ATOM   1012  O   SER A  69     -10.123  13.162   6.748  1.00  3.180          O  
ATOM   1013  CB  SER A  69      -7.848  15.220   7.272  1.00  4.130          C  
ATOM   1014  OG  SER A  69      -7.432  15.493   5.963  1.00  4.130          O  
ATOM   1015  H   SER A  69      -5.783  13.740   7.282  1.00  3.130          H  
ATOM   1016  HA  SER A  69      -8.290  13.584   8.537  1.00  3.710          H  
ATOM   1017 1HB  SER A  69      -8.833  15.656   7.439  1.00  4.960          H  
ATOM   1018 2HB  SER A  69      -7.163  15.681   7.979  1.00  4.960          H  
ATOM   1019  HG  SER A  69      -7.552  16.440   5.839  1.00  4.960          H  
ATOM   1020  N   LYS A  70      -8.388  12.422   5.512  1.00  2.640          N  
ATOM   1021  CA  LYS A  70      -9.218  11.749   4.527  1.00  3.120          C  
ATOM   1022  C   LYS A  70      -9.043  10.237   4.663  1.00  2.920          C  
ATOM   1023  O   LYS A  70      -9.988   9.460   4.513  1.00  3.380          O  
ATOM   1024  CB  LYS A  70      -8.849  12.247   3.135  1.00  4.180          C  
ATOM   1025  CG  LYS A  70      -9.190  13.717   2.926  1.00  4.180          C  
ATOM   1026  CD  LYS A  70      -8.741  14.230   1.577  1.00  4.180          C  
ATOM   1027  CE  LYS A  70      -9.128  15.706   1.401  1.00  4.180          C  
ATOM   1028  NZ  LYS A  70      -8.548  16.286   0.166  1.00  4.180          N  
ATOM   1029  H   LYS A  70      -7.374  12.370   5.424  1.00  3.170          H  
ATOM   1030  HA  LYS A  70     -10.263  11.984   4.723  1.00  3.740          H  
ATOM   1031 1HB  LYS A  70      -7.775  12.115   2.967  1.00  5.010          H  
ATOM   1032 2HB  LYS A  70      -9.382  11.668   2.386  1.00  5.010          H  
ATOM   1033 1HG  LYS A  70     -10.267  13.853   3.026  1.00  5.010          H  
ATOM   1034 2HG  LYS A  70      -8.698  14.304   3.700  1.00  5.010          H  
ATOM   1035 1HD  LYS A  70      -7.651  14.137   1.499  1.00  5.010          H  
ATOM   1036 2HD  LYS A  70      -9.192  13.640   0.777  1.00  5.010          H  
ATOM   1037 1HE  LYS A  70     -10.212  15.786   1.349  1.00  5.010          H  
ATOM   1038 2HE  LYS A  70      -8.769  16.274   2.258  1.00  5.010          H  
ATOM   1039 1HZ  LYS A  70      -8.810  17.252   0.045  1.00  5.010          H  
ATOM   1040 2HZ  LYS A  70      -7.555  16.213   0.216  1.00  5.010          H  
ATOM   1041 3HZ  LYS A  70      -8.864  15.792  -0.677  1.00  5.010          H  
ATOM   1042  N   ALA A  71      -7.830   9.799   4.996  1.00  2.590          N  
ATOM   1043  CA  ALA A  71      -7.521   8.384   5.120  1.00  3.020          C  
ATOM   1044  C   ALA A  71      -8.398   7.707   6.150  1.00  2.850          C  
ATOM   1045  O   ALA A  71      -8.939   6.622   5.917  1.00  3.240          O  
ATOM   1046  CB  ALA A  71      -6.084   8.223   5.533  1.00  4.060          C  
ATOM   1047  H   ALA A  71      -7.066  10.464   5.127  1.00  3.110          H  
ATOM   1048  HA  ALA A  71      -7.691   7.916   4.148  1.00  3.620          H  
ATOM   1049 1HB  ALA A  71      -5.803   7.203   5.623  1.00  4.870          H  
ATOM   1050 2HB  ALA A  71      -5.493   8.705   4.815  1.00  4.870          H  
ATOM   1051 3HB  ALA A  71      -5.952   8.690   6.478  1.00  4.870          H  
ATOM   1052  N   GLN A  72      -8.628   8.444   7.245  1.00  2.470          N  
ATOM   1053  CA  GLN A  72      -9.382   8.011   8.407  1.00  2.490          C  
ATOM   1054  C   GLN A  72     -10.800   7.581   8.077  1.00  2.430          C  
ATOM   1055  O   GLN A  72     -11.422   6.872   8.855  1.00  2.310          O  
ATOM   1056  CB  GLN A  72      -9.435   9.133   9.447  1.00  3.480          C  
ATOM   1057  CG  GLN A  72     -10.287  10.335   9.028  1.00  3.480          C  
ATOM   1058  CD  GLN A  72     -10.234  11.452  10.029  1.00  3.480          C  
ATOM   1059  OE1 GLN A  72      -9.959  11.215  11.210  1.00  3.480          O  
ATOM   1060  NE2 GLN A  72     -10.514  12.675   9.592  1.00  3.480          N  
ATOM   1061  H   GLN A  72      -8.177   9.361   7.302  1.00  2.960          H  
ATOM   1062  HA  GLN A  72      -8.866   7.159   8.849  1.00  2.990          H  
ATOM   1063 1HB  GLN A  72      -9.835   8.742  10.384  1.00  4.170          H  
ATOM   1064 2HB  GLN A  72      -8.428   9.492   9.646  1.00  4.170          H  
ATOM   1065 1HG  GLN A  72      -9.930  10.712   8.070  1.00  4.170          H  
ATOM   1066 2HG  GLN A  72     -11.326  10.031   8.938  1.00  4.170          H  
ATOM   1067 1HE2 GLN A  72     -10.500  13.446  10.224  1.00  4.170          H  
ATOM   1068 2HE2 GLN A  72     -10.715  12.842   8.600  1.00  4.170          H  
ATOM   1069  N   LYS A  73     -11.341   7.974   6.932  1.00  2.870          N  
ATOM   1070  CA  LYS A  73     -12.710   7.589   6.646  1.00  3.370          C  
ATOM   1071  C   LYS A  73     -12.863   6.062   6.556  1.00  3.700          C  
ATOM   1072  O   LYS A  73     -13.949   5.534   6.805  1.00  4.090          O  
ATOM   1073  CB  LYS A  73     -13.184   8.261   5.358  1.00  4.520          C  
ATOM   1074  CG  LYS A  73     -13.273   9.812   5.426  1.00  4.520          C  
ATOM   1075  CD  LYS A  73     -14.350  10.327   6.394  1.00  4.520          C  
ATOM   1076  CE  LYS A  73     -14.448  11.853   6.334  1.00  4.520          C  
ATOM   1077  NZ  LYS A  73     -15.471  12.388   7.284  1.00  4.520          N  
ATOM   1078  H   LYS A  73     -10.800   8.517   6.251  1.00  3.440          H  
ATOM   1079  HA  LYS A  73     -13.335   7.919   7.470  1.00  4.040          H  
ATOM   1080 1HB  LYS A  73     -12.491   8.011   4.554  1.00  5.420          H  
ATOM   1081 2HB  LYS A  73     -14.164   7.872   5.082  1.00  5.420          H  
ATOM   1082 1HG  LYS A  73     -12.304  10.203   5.749  1.00  5.420          H  
ATOM   1083 2HG  LYS A  73     -13.477  10.202   4.430  1.00  5.420          H  
ATOM   1084 1HD  LYS A  73     -15.317   9.887   6.147  1.00  5.420          H  
ATOM   1085 2HD  LYS A  73     -14.091  10.055   7.414  1.00  5.420          H  
ATOM   1086 1HE  LYS A  73     -13.474  12.281   6.582  1.00  5.420          H  
ATOM   1087 2HE  LYS A  73     -14.717  12.152   5.322  1.00  5.420          H  
ATOM   1088 1HZ  LYS A  73     -15.503  13.396   7.211  1.00  5.420          H  
ATOM   1089 2HZ  LYS A  73     -16.378  12.007   7.056  1.00  5.420          H  
ATOM   1090 3HZ  LYS A  73     -15.225  12.129   8.229  1.00  5.420          H  
ATOM   1091  N   GLY A  74     -11.795   5.346   6.177  1.00  3.800          N  
ATOM   1092  CA  GLY A  74     -11.848   3.892   6.061  1.00  4.270          C  
ATOM   1093  C   GLY A  74     -11.220   3.132   7.236  1.00  3.900          C  
ATOM   1094  O   GLY A  74     -11.101   1.904   7.174  1.00  4.250          O  
ATOM   1095  H   GLY A  74     -10.907   5.816   5.961  1.00  4.560          H  
ATOM   1096 1HA  GLY A  74     -12.883   3.576   5.935  1.00  5.120          H  
ATOM   1097 2HA  GLY A  74     -11.322   3.606   5.159  1.00  5.120          H  
ATOM   1098  N   LEU A  75     -10.836   3.835   8.307  1.00  3.260          N  
ATOM   1099  CA  LEU A  75     -10.116   3.197   9.411  1.00  2.980          C  
ATOM   1100  C   LEU A  75     -10.512   3.705  10.785  1.00  2.560          C  
ATOM   1101  O   LEU A  75     -10.593   4.911  11.014  1.00  2.420          O  
ATOM   1102  CB  LEU A  75      -8.597   3.435   9.235  1.00  4.280          C  
ATOM   1103  CG  LEU A  75      -7.621   2.875  10.348  1.00  4.280          C  
ATOM   1104  CD1 LEU A  75      -7.617   1.364  10.345  1.00  4.280          C  
ATOM   1105  CD2 LEU A  75      -6.239   3.384  10.091  1.00  4.280          C  
ATOM   1106  H   LEU A  75     -11.033   4.840   8.353  1.00  3.910          H  
ATOM   1107  HA  LEU A  75     -10.325   2.131   9.373  1.00  3.580          H  
ATOM   1108 1HB  LEU A  75      -8.300   2.998   8.298  1.00  5.140          H  
ATOM   1109 2HB  LEU A  75      -8.435   4.512   9.166  1.00  5.140          H  
ATOM   1110  HG  LEU A  75      -7.942   3.215  11.326  1.00  5.140          H  
ATOM   1111 1HD1 LEU A  75      -6.935   1.005  11.118  1.00  5.140          H  
ATOM   1112 2HD1 LEU A  75      -8.611   0.983  10.547  1.00  5.140          H  
ATOM   1113 3HD1 LEU A  75      -7.284   1.006   9.371  1.00  5.140          H  
ATOM   1114 1HD2 LEU A  75      -5.564   3.014  10.862  1.00  5.140          H  
ATOM   1115 2HD2 LEU A  75      -5.903   3.040   9.114  1.00  5.140          H  
ATOM   1116 3HD2 LEU A  75      -6.253   4.459  10.110  1.00  5.140          H  
ATOM   1117  N   HIS A  76     -10.652   2.796  11.750  1.00  2.720          N  
ATOM   1118  CA  HIS A  76     -10.922   3.183  13.133  1.00  2.610          C  
ATOM   1119  C   HIS A  76      -9.645   3.757  13.765  1.00  2.350          C  
ATOM   1120  O   HIS A  76      -8.993   3.131  14.600  1.00  2.620          O  
ATOM   1121  CB  HIS A  76     -11.375   1.955  13.914  1.00  3.700          C  
ATOM   1122  CG  HIS A  76     -12.625   1.377  13.371  1.00  3.700          C  
ATOM   1123  ND1 HIS A  76     -12.627   0.502  12.299  1.00  3.700          N  
ATOM   1124  CD2 HIS A  76     -13.919   1.535  13.733  1.00  3.700          C  
ATOM   1125  CE1 HIS A  76     -13.873   0.149  12.030  1.00  3.700          C  
ATOM   1126  NE2 HIS A  76     -14.675   0.761  12.885  1.00  3.700          N  
ATOM   1127  H   HIS A  76     -10.632   1.807  11.529  1.00  3.260          H  
ATOM   1128  HA  HIS A  76     -11.701   3.942  13.171  1.00  3.130          H  
ATOM   1129 1HB  HIS A  76     -10.597   1.192  13.886  1.00  4.440          H  
ATOM   1130 2HB  HIS A  76     -11.540   2.224  14.957  1.00  4.440          H  
ATOM   1131  HD2 HIS A  76     -14.293   2.159  14.545  1.00  4.440          H  
ATOM   1132  HE1 HIS A  76     -14.186  -0.530  11.237  1.00  4.440          H  
ATOM   1133  HE2 HIS A  76     -15.682   0.677  12.915  1.00  4.440          H  
ATOM   1134  N   LEU A  77      -9.302   4.954  13.300  1.00  2.040          N  
ATOM   1135  CA  LEU A  77      -8.107   5.707  13.625  1.00  1.960          C  
ATOM   1136  C   LEU A  77      -8.280   6.547  14.874  1.00  1.970          C  
ATOM   1137  O   LEU A  77      -9.347   7.105  15.127  1.00  2.340          O  
ATOM   1138  CB  LEU A  77      -7.712   6.558  12.401  1.00  2.780          C  
ATOM   1139  CG  LEU A  77      -6.410   7.419  12.492  1.00  2.780          C  
ATOM   1140  CD1 LEU A  77      -5.752   7.446  11.141  1.00  2.780          C  
ATOM   1141  CD2 LEU A  77      -6.759   8.860  12.897  1.00  2.780          C  
ATOM   1142  H   LEU A  77      -9.936   5.343  12.608  1.00  2.450          H  
ATOM   1143  HA  LEU A  77      -7.314   4.997  13.802  1.00  2.350          H  
ATOM   1144 1HB  LEU A  77      -7.614   5.893  11.548  1.00  3.330          H  
ATOM   1145 2HB  LEU A  77      -8.538   7.236  12.190  1.00  3.330          H  
ATOM   1146  HG  LEU A  77      -5.719   6.989  13.209  1.00  3.330          H  
ATOM   1147 1HD1 LEU A  77      -4.840   8.046  11.185  1.00  3.330          H  
ATOM   1148 2HD1 LEU A  77      -5.499   6.441  10.866  1.00  3.330          H  
ATOM   1149 3HD1 LEU A  77      -6.431   7.866  10.404  1.00  3.330          H  
ATOM   1150 1HD2 LEU A  77      -5.853   9.446  12.932  1.00  3.330          H  
ATOM   1151 2HD2 LEU A  77      -7.442   9.296  12.162  1.00  3.330          H  
ATOM   1152 3HD2 LEU A  77      -7.231   8.887  13.872  1.00  3.330          H  
ATOM   1153  N   ASN A  78      -7.207   6.629  15.645  1.00  1.920          N  
ATOM   1154  CA  ASN A  78      -7.137   7.387  16.878  1.00  2.030          C  
ATOM   1155  C   ASN A  78      -5.790   8.101  17.020  1.00  2.200          C  
ATOM   1156  O   ASN A  78      -4.965   8.072  16.096  1.00  1.880          O  
ATOM   1157  CB  ASN A  78      -7.367   6.433  18.022  1.00  2.800          C  
ATOM   1158  CG  ASN A  78      -6.317   5.331  18.047  1.00  2.800          C  
ATOM   1159  OD1 ASN A  78      -5.233   5.433  17.415  1.00  2.800          O  
ATOM   1160  ND2 ASN A  78      -6.616   4.275  18.774  1.00  2.800          N  
ATOM   1161  H   ASN A  78      -6.386   6.116  15.360  1.00  2.300          H  
ATOM   1162  HA  ASN A  78      -7.919   8.149  16.872  1.00  2.440          H  
ATOM   1163 1HB  ASN A  78      -7.351   6.970  18.972  1.00  3.360          H  
ATOM   1164 2HB  ASN A  78      -8.353   5.979  17.919  1.00  3.360          H  
ATOM   1165 1HD2 ASN A  78      -5.969   3.512  18.852  1.00  3.360          H  
ATOM   1166 2HD2 ASN A  78      -7.489   4.232  19.262  1.00  3.360          H  
ATOM   1167  N   GLU A  79      -5.570   8.729  18.183  1.00  3.010          N  
ATOM   1168  CA  GLU A  79      -4.342   9.460  18.500  1.00  3.660          C  
ATOM   1169  C   GLU A  79      -3.102   8.560  18.510  1.00  3.470          C  
ATOM   1170  O   GLU A  79      -2.012   8.962  18.088  1.00  3.530          O  
ATOM   1171  CB  GLU A  79      -4.501  10.148  19.854  1.00  4.860          C  
ATOM   1172  CG  GLU A  79      -5.580  11.237  19.864  1.00  4.860          C  
ATOM   1173  CD  GLU A  79      -6.978  10.674  20.016  1.00  4.860          C  
ATOM   1174  OE1 GLU A  79      -7.096   9.475  20.203  1.00  4.860          O  
ATOM   1175  OE2 GLU A  79      -7.917  11.420  19.926  1.00  4.860          O  
ATOM   1176  H   GLU A  79      -6.309   8.725  18.892  1.00  3.610          H  
ATOM   1177  HA  GLU A  79      -4.208  10.233  17.754  1.00  4.390          H  
ATOM   1178 1HB  GLU A  79      -4.748   9.408  20.616  1.00  5.840          H  
ATOM   1179 2HB  GLU A  79      -3.556  10.608  20.139  1.00  5.840          H  
ATOM   1180 1HG  GLU A  79      -5.383  11.925  20.685  1.00  5.840          H  
ATOM   1181 2HG  GLU A  79      -5.519  11.797  18.931  1.00  5.840          H  
ATOM   1182  N   ASP A  80      -3.273   7.315  18.964  1.00  3.530          N  
ATOM   1183  CA  ASP A  80      -2.162   6.367  19.043  1.00  3.950          C  
ATOM   1184  C   ASP A  80      -1.550   6.142  17.670  1.00  3.260          C  
ATOM   1185  O   ASP A  80      -0.338   5.989  17.550  1.00  3.610          O  
ATOM   1186  CB  ASP A  80      -2.616   5.019  19.600  1.00  5.360          C  
ATOM   1187  CG  ASP A  80      -2.975   5.029  21.078  1.00  5.360          C  
ATOM   1188  OD1 ASP A  80      -2.639   5.955  21.779  1.00  5.360          O  
ATOM   1189  OD2 ASP A  80      -3.619   4.097  21.482  1.00  5.360          O  
ATOM   1190  H   ASP A  80      -4.184   7.057  19.319  1.00  4.240          H  
ATOM   1191  HA  ASP A  80      -1.397   6.783  19.699  1.00  4.740          H  
ATOM   1192 1HB  ASP A  80      -3.469   4.663  19.041  1.00  6.430          H  
ATOM   1193 2HB  ASP A  80      -1.818   4.292  19.449  1.00  6.430          H  
ATOM   1194  N   ILE A  81      -2.393   6.140  16.635  1.00  2.470          N  
ATOM   1195  CA  ILE A  81      -1.932   5.989  15.261  1.00  2.220          C  
ATOM   1196  C   ILE A  81      -1.464   7.342  14.736  1.00  1.620          C  
ATOM   1197  O   ILE A  81      -0.304   7.486  14.343  1.00  1.790          O  
ATOM   1198  CB  ILE A  81      -3.073   5.441  14.363  1.00  3.210          C  
ATOM   1199  CG1 ILE A  81      -3.415   4.001  14.804  1.00  3.210          C  
ATOM   1200  CG2 ILE A  81      -2.698   5.518  12.839  1.00  3.210          C  
ATOM   1201  CD1 ILE A  81      -4.711   3.459  14.234  1.00  3.210          C  
ATOM   1202  H   ILE A  81      -3.395   6.225  16.836  1.00  2.960          H  
ATOM   1203  HA  ILE A  81      -1.094   5.297  15.239  1.00  2.660          H  
ATOM   1204  HB  ILE A  81      -3.962   6.040  14.538  1.00  3.850          H  
ATOM   1205 1HG1 ILE A  81      -2.603   3.345  14.491  1.00  3.850          H  
ATOM   1206 2HG1 ILE A  81      -3.483   3.969  15.890  1.00  3.850          H  
ATOM   1207 1HG2 ILE A  81      -3.515   5.152  12.230  1.00  3.850          H  
ATOM   1208 2HG2 ILE A  81      -2.496   6.545  12.545  1.00  3.850          H  
ATOM   1209 3HG2 ILE A  81      -1.810   4.915  12.648  1.00  3.850          H  
ATOM   1210 1HD1 ILE A  81      -4.869   2.445  14.599  1.00  3.850          H  
ATOM   1211 2HD1 ILE A  81      -5.515   4.081  14.572  1.00  3.850          H  
ATOM   1212 3HD1 ILE A  81      -4.688   3.445  13.153  1.00  3.850          H  
ATOM   1213  N   TYR A  82      -2.353   8.340  14.799  1.00  1.470          N  
ATOM   1214  CA  TYR A  82      -2.139   9.680  14.265  1.00  1.800          C  
ATOM   1215  C   TYR A  82      -0.813  10.295  14.642  1.00  2.240          C  
ATOM   1216  O   TYR A  82      -0.139  10.884  13.794  1.00  2.210          O  
ATOM   1217  CB  TYR A  82      -3.256  10.608  14.711  1.00  2.390          C  
ATOM   1218  CG  TYR A  82      -3.013  12.037  14.365  1.00  2.390          C  
ATOM   1219  CD1 TYR A  82      -3.188  12.480  13.080  1.00  2.390          C  
ATOM   1220  CD2 TYR A  82      -2.613  12.917  15.360  1.00  2.390          C  
ATOM   1221  CE1 TYR A  82      -2.963  13.797  12.765  1.00  2.390          C  
ATOM   1222  CE2 TYR A  82      -2.385  14.236  15.054  1.00  2.390          C  
ATOM   1223  CZ  TYR A  82      -2.560  14.681  13.758  1.00  2.390          C  
ATOM   1224  OH  TYR A  82      -2.334  16.003  13.444  1.00  2.390          O  
ATOM   1225  H   TYR A  82      -3.270   8.144  15.202  1.00  1.760          H  
ATOM   1226  HA  TYR A  82      -2.173   9.612  13.180  1.00  2.160          H  
ATOM   1227 1HB  TYR A  82      -4.193  10.296  14.270  1.00  2.870          H  
ATOM   1228 2HB  TYR A  82      -3.359  10.536  15.772  1.00  2.870          H  
ATOM   1229  HD1 TYR A  82      -3.490  11.792  12.323  1.00  2.870          H  
ATOM   1230  HD2 TYR A  82      -2.476  12.560  16.381  1.00  2.870          H  
ATOM   1231  HE1 TYR A  82      -3.099  14.144  11.742  1.00  2.870          H  
ATOM   1232  HE2 TYR A  82      -2.068  14.930  15.832  1.00  2.870          H  
ATOM   1233  HH  TYR A  82      -2.066  16.480  14.235  1.00  2.870          H  
ATOM   1234  N   ALA A  83      -0.424  10.156  15.900  1.00  2.950          N  
ATOM   1235  CA  ALA A  83       0.777  10.768  16.430  1.00  3.830          C  
ATOM   1236  C   ALA A  83       2.033  10.426  15.637  1.00  3.640          C  
ATOM   1237  O   ALA A  83       3.001  11.198  15.677  1.00  4.040          O  
ATOM   1238  CB  ALA A  83       0.968  10.312  17.861  1.00  5.010          C  
ATOM   1239  H   ALA A  83      -1.026   9.649  16.556  1.00  3.540          H  
ATOM   1240  HA  ALA A  83       0.644  11.848  16.406  1.00  4.600          H  
ATOM   1241 1HB  ALA A  83       1.853  10.791  18.288  1.00  6.010          H  
ATOM   1242 2HB  ALA A  83       0.093  10.580  18.450  1.00  6.010          H  
ATOM   1243 3HB  ALA A  83       1.096   9.228  17.882  1.00  6.010          H  
ATOM   1244  N   GLY A  84       2.066   9.256  14.990  1.00  3.270          N  
ATOM   1245  CA  GLY A  84       3.228   8.822  14.232  1.00  3.540          C  
ATOM   1246  C   GLY A  84       3.056   8.877  12.723  1.00  2.820          C  
ATOM   1247  O   GLY A  84       3.929   8.407  11.991  1.00  3.220          O  
ATOM   1248  H   GLY A  84       1.230   8.660  14.970  1.00  3.920          H  
ATOM   1249 1HA  GLY A  84       4.072   9.435  14.489  1.00  4.250          H  
ATOM   1250 2HA  GLY A  84       3.486   7.814  14.526  1.00  4.250          H  
ATOM   1251  N   MET A  85       1.958   9.429  12.227  1.00  1.870          N  
ATOM   1252  CA  MET A  85       1.798   9.402  10.782  1.00  1.410          C  
ATOM   1253  C   MET A  85       2.404  10.631  10.128  1.00  1.430          C  
ATOM   1254  O   MET A  85       2.130  11.769  10.524  1.00  2.040          O  
ATOM   1255  CB  MET A  85       0.337   9.270  10.392  1.00  2.160          C  
ATOM   1256  CG  MET A  85      -0.382   8.063  10.959  1.00  2.160          C  
ATOM   1257  SD  MET A  85       0.397   6.443  10.596  1.00  2.160          S  
ATOM   1258  CE  MET A  85       0.327   6.231   8.823  1.00  2.160          C  
ATOM   1259  H   MET A  85       1.258   9.864  12.838  1.00  2.240          H  
ATOM   1260  HA  MET A  85       2.333   8.535  10.386  1.00  1.690          H  
ATOM   1261 1HB  MET A  85      -0.201  10.154  10.730  1.00  2.590          H  
ATOM   1262 2HB  MET A  85       0.264   9.233   9.338  1.00  2.590          H  
ATOM   1263 1HG  MET A  85      -0.427   8.178  12.025  1.00  2.590          H  
ATOM   1264 2HG  MET A  85      -1.395   8.056  10.586  1.00  2.590          H  
ATOM   1265 1HE  MET A  85       0.750   5.275   8.559  1.00  2.590          H  
ATOM   1266 2HE  MET A  85      -0.689   6.257   8.495  1.00  2.590          H  
ATOM   1267 3HE  MET A  85       0.895   7.024   8.337  1.00  2.590          H  
ATOM   1268  N   ASN A  86       3.197  10.412   9.090  1.00  1.820          N  
ATOM   1269  CA  ASN A  86       3.814  11.510   8.369  1.00  2.760          C  
ATOM   1270  C   ASN A  86       3.057  11.833   7.100  1.00  3.250          C  
ATOM   1271  O   ASN A  86       2.625  10.926   6.379  1.00  3.600          O  
ATOM   1272  CB  ASN A  86       5.248  11.186   8.013  1.00  3.490          C  
ATOM   1273  CG  ASN A  86       6.154  11.043   9.197  1.00  3.490          C  
ATOM   1274  OD1 ASN A  86       6.016  11.787  10.183  1.00  3.490          O  
ATOM   1275  ND2 ASN A  86       7.094  10.115   9.133  1.00  3.490          N  
ATOM   1276  H   ASN A  86       3.381   9.442   8.814  1.00  2.180          H  
ATOM   1277  HA  ASN A  86       3.792  12.399   9.001  1.00  3.310          H  
ATOM   1278 1HB  ASN A  86       5.249  10.263   7.478  1.00  4.190          H  
ATOM   1279 2HB  ASN A  86       5.646  11.950   7.348  1.00  4.190          H  
ATOM   1280 1HD2 ASN A  86       7.713   9.993   9.902  1.00  4.190          H  
ATOM   1281 2HD2 ASN A  86       7.228   9.515   8.307  1.00  4.190          H  
ATOM   1282  N   ALA A  87       2.978  13.116   6.763  1.00  3.640          N  
ATOM   1283  CA  ALA A  87       2.381  13.520   5.499  1.00  4.320          C  
ATOM   1284  C   ALA A  87       3.047  14.808   5.022  1.00  4.220          C  
ATOM   1285  O   ALA A  87       3.131  15.797   5.754  1.00  4.800          O  
ATOM   1286  CB  ALA A  87       0.876  13.687   5.639  1.00  5.780          C  
ATOM   1287  H   ALA A  87       3.339  13.824   7.392  1.00  4.370          H  
ATOM   1288  HA  ALA A  87       2.577  12.741   4.769  1.00  5.180          H  
ATOM   1289 1HB  ALA A  87       0.454  13.958   4.685  1.00  6.930          H  
ATOM   1290 2HB  ALA A  87       0.443  12.755   5.964  1.00  6.930          H  
ATOM   1291 3HB  ALA A  87       0.658  14.464   6.367  1.00  6.930          H  
ATOM   1292  N   MET A  88       3.524  14.778   3.786  1.00  3.770          N  
ATOM   1293  CA  MET A  88       4.228  15.900   3.170  1.00  3.810          C  
ATOM   1294  C   MET A  88       3.389  16.576   2.117  1.00  4.180          C  
ATOM   1295  O   MET A  88       2.940  15.913   1.177  1.00  4.230          O  
ATOM   1296  CB  MET A  88       5.475  15.388   2.484  1.00  5.320          C  
ATOM   1297  CG  MET A  88       6.365  16.431   1.852  1.00  5.320          C  
ATOM   1298  SD  MET A  88       7.763  15.688   0.991  1.00  5.320          S  
ATOM   1299  CE  MET A  88       6.981  15.213  -0.557  1.00  5.320          C  
ATOM   1300  H   MET A  88       3.394  13.905   3.267  1.00  4.520          H  
ATOM   1301  HA  MET A  88       4.481  16.629   3.938  1.00  4.570          H  
ATOM   1302 1HB  MET A  88       6.066  14.778   3.170  1.00  6.380          H  
ATOM   1303 2HB  MET A  88       5.146  14.768   1.694  1.00  6.380          H  
ATOM   1304 1HG  MET A  88       5.795  17.010   1.125  1.00  6.380          H  
ATOM   1305 2HG  MET A  88       6.746  17.107   2.614  1.00  6.380          H  
ATOM   1306 1HE  MET A  88       7.715  14.733  -1.204  1.00  6.380          H  
ATOM   1307 2HE  MET A  88       6.168  14.535  -0.375  1.00  6.380          H  
ATOM   1308 3HE  MET A  88       6.598  16.097  -1.048  1.00  6.380          H  
ATOM   1309  N   LEU A  89       3.291  17.905   2.198  1.00  4.840          N  
ATOM   1310  CA  LEU A  89       2.512  18.686   1.234  1.00  5.620          C  
ATOM   1311  C   LEU A  89       3.331  19.399   0.162  1.00  6.420          C  
ATOM   1312  O   LEU A  89       4.328  20.072   0.457  1.00  6.640          O  
ATOM   1313  CB  LEU A  89       1.665  19.719   2.006  1.00  7.560          C  
ATOM   1314  CG  LEU A  89       0.679  20.586   1.192  1.00  7.560          C  
ATOM   1315  CD1 LEU A  89      -0.558  20.847   2.038  1.00  7.560          C  
ATOM   1316  CD2 LEU A  89       1.330  21.939   0.828  1.00  7.560          C  
ATOM   1317  H   LEU A  89       3.715  18.370   2.991  1.00  5.810          H  
ATOM   1318  HA  LEU A  89       1.842  18.016   0.716  1.00  6.740          H  
ATOM   1319 1HB  LEU A  89       1.114  19.225   2.786  1.00  9.070          H  
ATOM   1320 2HB  LEU A  89       2.356  20.407   2.489  1.00  9.070          H  
ATOM   1321  HG  LEU A  89       0.385  20.063   0.297  1.00  9.070          H  
ATOM   1322 1HD1 LEU A  89      -1.267  21.455   1.475  1.00  9.070          H  
ATOM   1323 2HD1 LEU A  89      -1.028  19.897   2.297  1.00  9.070          H  
ATOM   1324 3HD1 LEU A  89      -0.277  21.373   2.949  1.00  9.070          H  
ATOM   1325 1HD2 LEU A  89       0.628  22.539   0.289  1.00  9.070          H  
ATOM   1326 2HD2 LEU A  89       1.610  22.460   1.744  1.00  9.070          H  
ATOM   1327 3HD2 LEU A  89       2.210  21.810   0.221  1.00  9.070          H  
ATOM   1328  N   ARG A  90       2.858  19.296  -1.083  1.00  6.980          N  
ATOM   1329  CA  ARG A  90       3.448  19.978  -2.229  1.00  7.910          C  
ATOM   1330  C   ARG A  90       2.347  20.484  -3.158  1.00  8.320          C  
ATOM   1331  O   ARG A  90       1.413  19.756  -3.484  1.00  8.730          O  
ATOM   1332  CB  ARG A  90       4.355  19.037  -3.022  1.00 10.700          C  
ATOM   1333  CG  ARG A  90       5.637  18.556  -2.330  1.00 10.700          C  
ATOM   1334  CD  ARG A  90       6.637  19.657  -2.198  1.00 10.700          C  
ATOM   1335  NE  ARG A  90       7.902  19.209  -1.630  1.00 10.700          N  
ATOM   1336  CZ  ARG A  90       8.193  19.109  -0.312  1.00 10.700          C  
ATOM   1337  NH1 ARG A  90       7.302  19.414   0.622  1.00 10.700          N  
ATOM   1338  NH2 ARG A  90       9.403  18.701   0.046  1.00 10.700          N  
ATOM   1339  H   ARG A  90       2.033  18.707  -1.239  1.00  8.380          H  
ATOM   1340  HA  ARG A  90       4.018  20.833  -1.874  1.00  9.490          H  
ATOM   1341 1HB  ARG A  90       3.789  18.152  -3.296  1.00 12.840          H  
ATOM   1342 2HB  ARG A  90       4.651  19.526  -3.948  1.00 12.840          H  
ATOM   1343 1HG  ARG A  90       5.401  18.175  -1.341  1.00 12.840          H  
ATOM   1344 2HG  ARG A  90       6.086  17.761  -2.922  1.00 12.840          H  
ATOM   1345 1HD  ARG A  90       6.840  20.071  -3.185  1.00 12.840          H  
ATOM   1346 2HD  ARG A  90       6.244  20.442  -1.561  1.00 12.840          H  
ATOM   1347  HE  ARG A  90       8.633  18.962  -2.284  1.00 12.840          H  
ATOM   1348 1HH1 ARG A  90       6.342  19.726   0.383  1.00 12.840          H  
ATOM   1349 2HH1 ARG A  90       7.554  19.334   1.593  1.00 12.840          H  
ATOM   1350 1HH2 ARG A  90      10.088  18.467  -0.659  1.00 12.840          H  
ATOM   1351 2HH2 ARG A  90       9.641  18.617   1.023  1.00 12.840          H  
ATOM   1352  N   GLY A  91       2.413  21.749  -3.561  1.00  8.380          N  
ATOM   1353  CA  GLY A  91       1.421  22.245  -4.514  1.00  8.880          C  
ATOM   1354  C   GLY A  91       0.039  22.414  -3.888  1.00  9.210          C  
ATOM   1355  O   GLY A  91      -0.967  22.466  -4.595  1.00  9.610          O  
ATOM   1356  H   GLY A  91       3.170  22.344  -3.255  1.00 10.060          H  
ATOM   1357 1HA  GLY A  91       1.757  23.201  -4.915  1.00 10.660          H  
ATOM   1358 2HA  GLY A  91       1.356  21.557  -5.356  1.00 10.660          H  
ATOM   1359  N   GLY A  92      -0.020  22.471  -2.564  1.00  9.250          N  
ATOM   1360  CA  GLY A  92      -1.288  22.570  -1.860  1.00  9.850          C  
ATOM   1361  C   GLY A  92      -1.888  21.215  -1.464  1.00  9.590          C  
ATOM   1362  O   GLY A  92      -2.895  21.186  -0.747  1.00 10.130          O  
ATOM   1363  H   GLY A  92       0.839  22.451  -2.035  1.00 11.100          H  
ATOM   1364 1HA  GLY A  92      -1.161  23.183  -0.969  1.00 11.820          H  
ATOM   1365 2HA  GLY A  92      -1.999  23.101  -2.491  1.00 11.820          H  
ATOM   1366  N   ARG A  93      -1.286  20.094  -1.897  1.00  9.000          N  
ATOM   1367  CA  ARG A  93      -1.829  18.773  -1.557  1.00  9.020          C  
ATOM   1368  C   ARG A  93      -0.780  17.754  -1.107  1.00  8.800          C  
ATOM   1369  O   ARG A  93       0.393  17.823  -1.464  1.00  8.750          O  
ATOM   1370  CB  ARG A  93      -2.589  18.181  -2.738  1.00 12.620          C  
ATOM   1371  CG  ARG A  93      -3.849  18.939  -3.184  1.00 12.620          C  
ATOM   1372  CD  ARG A  93      -4.958  18.849  -2.174  1.00 12.620          C  
ATOM   1373  NE  ARG A  93      -6.170  19.482  -2.635  1.00 12.620          N  
ATOM   1374  CZ  ARG A  93      -6.465  20.797  -2.515  1.00 12.620          C  
ATOM   1375  NH1 ARG A  93      -5.618  21.661  -1.955  1.00 12.620          N  
ATOM   1376  NH2 ARG A  93      -7.632  21.223  -2.973  1.00 12.620          N  
ATOM   1377  H   ARG A  93      -0.449  20.149  -2.488  1.00 10.800          H  
ATOM   1378  HA  ARG A  93      -2.518  18.899  -0.727  1.00 10.820          H  
ATOM   1379 1HB  ARG A  93      -1.925  18.171  -3.594  1.00 15.140          H  
ATOM   1380 2HB  ARG A  93      -2.842  17.157  -2.533  1.00 15.140          H  
ATOM   1381 1HG  ARG A  93      -3.613  19.984  -3.365  1.00 15.140          H  
ATOM   1382 2HG  ARG A  93      -4.214  18.492  -4.110  1.00 15.140          H  
ATOM   1383 1HD  ARG A  93      -5.186  17.803  -1.996  1.00 15.140          H  
ATOM   1384 2HD  ARG A  93      -4.673  19.312  -1.240  1.00 15.140          H  
ATOM   1385  HE  ARG A  93      -6.894  18.869  -3.065  1.00 15.140          H  
ATOM   1386 1HH1 ARG A  93      -4.697  21.361  -1.583  1.00 15.140          H  
ATOM   1387 2HH1 ARG A  93      -5.872  22.633  -1.881  1.00 15.140          H  
ATOM   1388 1HH2 ARG A  93      -8.273  20.550  -3.398  1.00 15.140          H  
ATOM   1389 2HH2 ARG A  93      -7.886  22.194  -2.902  1.00 15.140          H  
ATOM   1390  N   ILE A  94      -1.210  16.776  -0.317  1.00  8.830          N  
ATOM   1391  CA  ILE A  94      -0.267  15.761   0.132  1.00  8.820          C  
ATOM   1392  C   ILE A  94       0.278  14.897  -1.005  1.00  8.760          C  
ATOM   1393  O   ILE A  94      -0.465  14.373  -1.845  1.00  8.720          O  
ATOM   1394  CB  ILE A  94      -0.884  14.897   1.245  1.00 12.350          C  
ATOM   1395  CG1 ILE A  94      -1.259  15.768   2.499  1.00 12.350          C  
ATOM   1396  CG2 ILE A  94       0.031  13.754   1.642  1.00 12.350          C  
ATOM   1397  CD1 ILE A  94      -0.120  16.530   3.155  1.00 12.350          C  
ATOM   1398  H   ILE A  94      -2.173  16.749  -0.015  1.00 10.600          H  
ATOM   1399  HA  ILE A  94       0.585  16.257   0.552  1.00 10.580          H  
ATOM   1400  HB  ILE A  94      -1.797  14.494   0.880  1.00 14.820          H  
ATOM   1401 1HG1 ILE A  94      -2.026  16.479   2.214  1.00 14.820          H  
ATOM   1402 2HG1 ILE A  94      -1.676  15.101   3.251  1.00 14.820          H  
ATOM   1403 1HG2 ILE A  94      -0.471  13.179   2.409  1.00 14.820          H  
ATOM   1404 2HG2 ILE A  94       0.234  13.109   0.789  1.00 14.820          H  
ATOM   1405 3HG2 ILE A  94       0.976  14.127   2.032  1.00 14.820          H  
ATOM   1406 1HD1 ILE A  94      -0.505  17.077   4.014  1.00 14.820          H  
ATOM   1407 2HD1 ILE A  94       0.657  15.865   3.485  1.00 14.820          H  
ATOM   1408 3HD1 ILE A  94       0.283  17.217   2.463  1.00 14.820          H  
ATOM   1409  N   LYS A  95       1.610  14.776  -0.991  1.00  8.930          N  
ATOM   1410  CA  LYS A  95       2.455  14.044  -1.929  1.00  9.010          C  
ATOM   1411  C   LYS A  95       3.046  12.749  -1.362  1.00  8.740          C  
ATOM   1412  O   LYS A  95       3.123  11.745  -2.069  1.00  8.930          O  
ATOM   1413  CB  LYS A  95       3.591  14.978  -2.368  1.00 12.580          C  
ATOM   1414  CG  LYS A  95       4.652  14.389  -3.304  1.00 12.580          C  
ATOM   1415  CD  LYS A  95       4.109  14.076  -4.678  1.00 12.580          C  
ATOM   1416  CE  LYS A  95       5.221  13.619  -5.611  1.00 12.580          C  
ATOM   1417  NZ  LYS A  95       4.703  13.300  -6.957  1.00 12.580          N  
ATOM   1418  H   LYS A  95       2.076  15.280  -0.243  1.00 10.720          H  
ATOM   1419  HA  LYS A  95       1.857  13.767  -2.787  1.00 10.810          H  
ATOM   1420 1HB  LYS A  95       3.152  15.835  -2.876  1.00 15.100          H  
ATOM   1421 2HB  LYS A  95       4.094  15.364  -1.481  1.00 15.100          H  
ATOM   1422 1HG  LYS A  95       5.463  15.110  -3.405  1.00 15.100          H  
ATOM   1423 2HG  LYS A  95       5.063  13.479  -2.870  1.00 15.100          H  
ATOM   1424 1HD  LYS A  95       3.375  13.274  -4.610  1.00 15.100          H  
ATOM   1425 2HD  LYS A  95       3.623  14.955  -5.105  1.00 15.100          H  
ATOM   1426 1HE  LYS A  95       5.964  14.409  -5.696  1.00 15.100          H  
ATOM   1427 2HE  LYS A  95       5.692  12.731  -5.194  1.00 15.100          H  
ATOM   1428 1HZ  LYS A  95       5.453  13.000  -7.556  1.00 15.100          H  
ATOM   1429 2HZ  LYS A  95       4.008  12.558  -6.885  1.00 15.100          H  
ATOM   1430 3HZ  LYS A  95       4.267  14.133  -7.347  1.00 15.100          H  
ATOM   1431  N   HIS A  96       3.476  12.779  -0.102  1.00  8.400          N  
ATOM   1432  CA  HIS A  96       4.154  11.624   0.523  1.00  8.160          C  
ATOM   1433  C   HIS A  96       3.507  11.274   1.854  1.00  7.560          C  
ATOM   1434  O   HIS A  96       3.109  12.168   2.605  1.00  7.690          O  
ATOM   1435  CB  HIS A  96       5.653  11.926   0.695  1.00 11.520          C  
ATOM   1436  CG  HIS A  96       6.487  10.920   1.388  1.00 11.520          C  
ATOM   1437  ND1 HIS A  96       6.497  10.784   2.764  1.00 11.520          N  
ATOM   1438  CD2 HIS A  96       7.388  10.038   0.918  1.00 11.520          C  
ATOM   1439  CE1 HIS A  96       7.366   9.857   3.106  1.00 11.520          C  
ATOM   1440  NE2 HIS A  96       7.924   9.389   2.007  1.00 11.520          N  
ATOM   1441  H   HIS A  96       3.354  13.649   0.420  1.00 10.080          H  
ATOM   1442  HA  HIS A  96       4.063  10.751  -0.124  1.00  9.790          H  
ATOM   1443 1HB  HIS A  96       6.092  12.087  -0.289  1.00 13.820          H  
ATOM   1444 2HB  HIS A  96       5.774  12.813   1.241  1.00 13.820          H  
ATOM   1445  HD2 HIS A  96       7.654   9.879  -0.125  1.00 13.820          H  
ATOM   1446  HE1 HIS A  96       7.593   9.538   4.129  1.00 13.820          H  
ATOM   1447  HE2 HIS A  96       8.633   8.670   1.972  1.00 13.820          H  
ATOM   1448  N   CYS A  97       3.349   9.968   2.123  1.00  7.090          N  
ATOM   1449  CA  CYS A  97       2.728   9.476   3.363  1.00  6.600          C  
ATOM   1450  C   CYS A  97       3.481   8.281   3.953  1.00  6.420          C  
ATOM   1451  O   CYS A  97       3.779   7.334   3.229  1.00  6.350          O  
ATOM   1452  CB  CYS A  97       1.289   9.070   3.093  1.00  9.440          C  
ATOM   1453  SG  CYS A  97       0.273  10.417   2.476  1.00  9.440          S  
ATOM   1454  H   CYS A  97       3.739   9.282   1.468  1.00  8.510          H  
ATOM   1455  HA  CYS A  97       2.739  10.280   4.089  1.00  7.920          H  
ATOM   1456 1HB  CYS A  97       1.269   8.263   2.362  1.00 11.320          H  
ATOM   1457 2HB  CYS A  97       0.848   8.694   4.004  1.00 11.320          H  
ATOM   1458  HG  CYS A  97       1.125  10.781   1.519  1.00 11.320          H  
ATOM   1459  N   GLU A  98       3.710   8.294   5.273  1.00  6.590          N  
ATOM   1460  CA  GLU A  98       4.475   7.223   5.942  1.00  6.630          C  
ATOM   1461  C   GLU A  98       4.025   6.831   7.362  1.00  6.810          C  
ATOM   1462  O   GLU A  98       3.627   7.666   8.176  1.00  6.850          O  
ATOM   1463  CB  GLU A  98       5.947   7.631   5.964  1.00  9.270          C  
ATOM   1464  CG  GLU A  98       6.895   6.665   6.605  1.00  9.270          C  
ATOM   1465  CD  GLU A  98       8.289   7.163   6.567  1.00  9.270          C  
ATOM   1466  OE1 GLU A  98       8.517   8.273   7.015  1.00  9.270          O  
ATOM   1467  OE2 GLU A  98       9.162   6.430   6.142  1.00  9.270          O  
ATOM   1468  H   GLU A  98       3.391   9.119   5.797  1.00  7.910          H  
ATOM   1469  HA  GLU A  98       4.390   6.329   5.329  1.00  7.960          H  
ATOM   1470 1HB  GLU A  98       6.277   7.748   4.935  1.00 11.120          H  
ATOM   1471 2HB  GLU A  98       6.065   8.574   6.440  1.00 11.120          H  
ATOM   1472 1HG  GLU A  98       6.629   6.522   7.649  1.00 11.120          H  
ATOM   1473 2HG  GLU A  98       6.830   5.700   6.101  1.00 11.120          H  
ATOM   1474  N   TYR A  99       4.081   5.524   7.645  1.00  7.090          N  
ATOM   1475  CA  TYR A  99       3.719   4.960   8.949  1.00  7.290          C  
ATOM   1476  C   TYR A  99       4.860   4.929   9.947  1.00  6.790          C  
ATOM   1477  O   TYR A  99       6.033   4.875   9.574  1.00  6.820          O  
ATOM   1478  CB  TYR A  99       3.222   3.518   8.807  1.00 10.130          C  
ATOM   1479  CG  TYR A  99       4.268   2.577   8.251  1.00 10.130          C  
ATOM   1480  CD1 TYR A  99       5.163   1.958   9.112  1.00 10.130          C  
ATOM   1481  CD2 TYR A  99       4.348   2.346   6.899  1.00 10.130          C  
ATOM   1482  CE1 TYR A  99       6.128   1.122   8.622  1.00 10.130          C  
ATOM   1483  CE2 TYR A  99       5.324   1.509   6.410  1.00 10.130          C  
ATOM   1484  CZ  TYR A  99       6.211   0.899   7.269  1.00 10.130          C  
ATOM   1485  OH  TYR A  99       7.198   0.067   6.783  1.00 10.130          O  
ATOM   1486  H   TYR A  99       4.426   4.898   6.930  1.00  8.510          H  
ATOM   1487  HA  TYR A  99       2.947   5.577   9.389  1.00  8.750          H  
ATOM   1488 1HB  TYR A  99       2.930   3.144   9.790  1.00 12.150          H  
ATOM   1489 2HB  TYR A  99       2.351   3.466   8.189  1.00 12.150          H  
ATOM   1490  HD1 TYR A  99       5.104   2.135  10.186  1.00 12.150          H  
ATOM   1491  HD2 TYR A  99       3.652   2.830   6.227  1.00 12.150          H  
ATOM   1492  HE1 TYR A  99       6.829   0.641   9.304  1.00 12.150          H  
ATOM   1493  HE2 TYR A  99       5.406   1.326   5.348  1.00 12.150          H  
ATOM   1494  HH  TYR A  99       7.720  -0.269   7.516  1.00 12.150          H  
ATOM   1495  N   TYR A 100       4.496   4.871  11.223  1.00  6.480          N  
ATOM   1496  CA  TYR A 100       5.452   4.716  12.300  1.00  6.180          C  
ATOM   1497  C   TYR A 100       4.921   3.727  13.326  1.00  6.160          C  
ATOM   1498  O   TYR A 100       3.740   3.745  13.697  1.00  6.060          O  
ATOM   1499  CB  TYR A 100       5.768   6.042  12.985  1.00  8.770          C  
ATOM   1500  CG  TYR A 100       6.723   5.870  14.131  1.00  8.770          C  
ATOM   1501  CD1 TYR A 100       8.081   5.761  13.903  1.00  8.770          C  
ATOM   1502  CD2 TYR A 100       6.238   5.773  15.407  1.00  8.770          C  
ATOM   1503  CE1 TYR A 100       8.933   5.544  14.962  1.00  8.770          C  
ATOM   1504  CE2 TYR A 100       7.094   5.553  16.452  1.00  8.770          C  
ATOM   1505  CZ  TYR A 100       8.412   5.438  16.235  1.00  8.770          C  
ATOM   1506  OH  TYR A 100       9.224   5.196  17.280  1.00  8.770          O  
ATOM   1507  H   TYR A 100       3.514   4.941  11.454  1.00  7.780          H  
ATOM   1508  HA  TYR A 100       6.372   4.307  11.888  1.00  7.420          H  
ATOM   1509 1HB  TYR A 100       6.189   6.753  12.269  1.00 10.530          H  
ATOM   1510 2HB  TYR A 100       4.858   6.456  13.367  1.00 10.530          H  
ATOM   1511  HD1 TYR A 100       8.474   5.831  12.889  1.00 10.530          H  
ATOM   1512  HD2 TYR A 100       5.175   5.852  15.580  1.00 10.530          H  
ATOM   1513  HE1 TYR A 100      10.007   5.444  14.794  1.00 10.530          H  
ATOM   1514  HE2 TYR A 100       6.725   5.453  17.462  1.00 10.530          H  
ATOM   1515  HH  TYR A 100       8.685   5.053  18.066  1.00 10.530          H  
ATOM   1516  N   GLN A 101       5.799   2.860  13.814  1.00  6.490          N  
ATOM   1517  CA  GLN A 101       5.412   1.887  14.818  1.00  6.710          C  
ATOM   1518  C   GLN A 101       5.271   2.543  16.186  1.00  7.240          C  
ATOM   1519  O   GLN A 101       6.131   2.401  17.051  1.00  7.300          O  
ATOM   1520  CB  GLN A 101       6.438   0.753  14.893  1.00  9.310          C  
ATOM   1521  CG  GLN A 101       6.533  -0.099  13.637  1.00  9.310          C  
ATOM   1522  CD  GLN A 101       7.575  -1.212  13.760  1.00  9.310          C  
ATOM   1523  OE1 GLN A 101       8.553  -1.098  14.514  1.00  9.310          O  
ATOM   1524  NE2 GLN A 101       7.373  -2.289  13.015  1.00  9.310          N  
ATOM   1525  H   GLN A 101       6.752   2.865  13.474  1.00  7.790          H  
ATOM   1526  HA  GLN A 101       4.444   1.466  14.540  1.00  8.050          H  
ATOM   1527 1HB  GLN A 101       7.425   1.165  15.109  1.00 11.170          H  
ATOM   1528 2HB  GLN A 101       6.175   0.085  15.710  1.00 11.170          H  
ATOM   1529 1HG  GLN A 101       5.563  -0.569  13.465  1.00 11.170          H  
ATOM   1530 2HG  GLN A 101       6.793   0.527  12.788  1.00 11.170          H  
ATOM   1531 1HE2 GLN A 101       8.014  -3.049  13.038  1.00 11.170          H  
ATOM   1532 2HE2 GLN A 101       6.552  -2.342  12.385  1.00 11.170          H  
ATOM   1533  N   CYS A 102       4.142   3.219  16.394  1.00  7.800          N  
ATOM   1534  CA  CYS A 102       3.885   4.008  17.602  1.00  8.510          C  
ATOM   1535  C   CYS A 102       4.022   3.218  18.892  1.00  8.550          C  
ATOM   1536  O   CYS A 102       4.467   3.757  19.919  1.00  8.900          O  
ATOM   1537  CB  CYS A 102       2.506   4.645  17.543  1.00 11.630          C  
ATOM   1538  SG  CYS A 102       2.368   5.928  16.306  1.00 11.630          S  
ATOM   1539  H   CYS A 102       3.505   3.269  15.593  1.00  9.360          H  
ATOM   1540  HA  CYS A 102       4.603   4.801  17.625  1.00 10.210          H  
ATOM   1541 1HB  CYS A 102       1.752   3.889  17.324  1.00 13.960          H  
ATOM   1542 2HB  CYS A 102       2.255   5.081  18.509  1.00 13.960          H  
ATOM   1543  HG  CYS A 102       1.062   6.184  16.577  1.00 13.960          H  
ATOM   1544  N   GLY A 103       3.732   1.919  18.830  1.00  8.340          N  
ATOM   1545  CA  GLY A 103       3.820   1.014  19.975  1.00  8.420          C  
ATOM   1546  C   GLY A 103       5.237   0.920  20.562  1.00  7.700          C  
ATOM   1547  O   GLY A 103       5.424   0.394  21.659  1.00  7.280          O  
ATOM   1548  H   GLY A 103       3.379   1.544  17.958  1.00 10.010          H  
ATOM   1549 1HA  GLY A 103       3.127   1.347  20.747  1.00 10.100          H  
ATOM   1550 2HA  GLY A 103       3.492   0.022  19.668  1.00 10.100          H  
ATOM   1551  N   LYS A 104       6.234   1.443  19.840  1.00  7.810          N  
ATOM   1552  CA  LYS A 104       7.619   1.443  20.272  1.00  7.520          C  
ATOM   1553  C   LYS A 104       7.952   2.654  21.160  1.00  7.280          C  
ATOM   1554  O   LYS A 104       9.105   2.817  21.577  1.00  7.350          O  
ATOM   1555  CB  LYS A 104       8.549   1.408  19.054  1.00 10.640          C  
ATOM   1556  CG  LYS A 104       8.376   0.190  18.121  1.00 10.640          C  
ATOM   1557  CD  LYS A 104       8.736  -1.144  18.776  1.00 10.640          C  
ATOM   1558  CE  LYS A 104       8.651  -2.281  17.760  1.00 10.640          C  
ATOM   1559  NZ  LYS A 104       8.946  -3.607  18.377  1.00 10.640          N  
ATOM   1560  H   LYS A 104       6.021   1.865  18.932  1.00  9.370          H  
ATOM   1561  HA  LYS A 104       7.790   0.553  20.873  1.00  9.020          H  
ATOM   1562 1HB  LYS A 104       8.385   2.306  18.452  1.00 12.770          H  
ATOM   1563 2HB  LYS A 104       9.584   1.424  19.388  1.00 12.770          H  
ATOM   1564 1HG  LYS A 104       7.335   0.144  17.811  1.00 12.770          H  
ATOM   1565 2HG  LYS A 104       8.988   0.329  17.229  1.00 12.770          H  
ATOM   1566 1HD  LYS A 104       9.747  -1.094  19.182  1.00 12.770          H  
ATOM   1567 2HD  LYS A 104       8.041  -1.358  19.585  1.00 12.770          H  
ATOM   1568 1HE  LYS A 104       7.648  -2.300  17.334  1.00 12.770          H  
ATOM   1569 2HE  LYS A 104       9.368  -2.097  16.960  1.00 12.770          H  
ATOM   1570 1HZ  LYS A 104       8.879  -4.327  17.671  1.00 12.770          H  
ATOM   1571 2HZ  LYS A 104       9.879  -3.601  18.761  1.00 12.770          H  
ATOM   1572 3HZ  LYS A 104       8.280  -3.795  19.112  1.00 12.770          H  
ATOM   1573  N   GLY A 105       6.958   3.504  21.465  1.00  7.320          N  
ATOM   1574  CA  GLY A 105       7.200   4.663  22.326  1.00  7.410          C  
ATOM   1575  C   GLY A 105       7.052   6.045  21.683  1.00  6.950          C  
ATOM   1576  O   GLY A 105       7.796   6.967  22.035  1.00  7.100          O  
ATOM   1577  H   GLY A 105       6.026   3.340  21.076  1.00  8.780          H  
ATOM   1578 1HA  GLY A 105       6.511   4.604  23.169  1.00  8.890          H  
ATOM   1579 2HA  GLY A 105       8.198   4.581  22.752  1.00  8.890          H  
ATOM   1580  N   ARG A 106       6.121   6.200  20.740  1.00  6.660          N  
ATOM   1581  CA  ARG A 106       5.941   7.502  20.110  1.00  6.600          C  
ATOM   1582  C   ARG A 106       5.600   8.551  21.161  1.00  6.780          C  
ATOM   1583  O   ARG A 106       4.873   8.284  22.116  1.00  7.170          O  
ATOM   1584  CB  ARG A 106       4.866   7.458  19.031  1.00  9.260          C  
ATOM   1585  CG  ARG A 106       4.608   8.752  18.257  1.00  9.260          C  
ATOM   1586  CD  ARG A 106       5.755   9.086  17.377  1.00  9.260          C  
ATOM   1587  NE  ARG A 106       5.463  10.160  16.502  1.00  9.260          N  
ATOM   1588  CZ  ARG A 106       6.319  10.752  15.667  1.00  9.260          C  
ATOM   1589  NH1 ARG A 106       7.595  10.411  15.613  1.00  9.260          N  
ATOM   1590  NH2 ARG A 106       5.825  11.682  14.889  1.00  9.260          N  
ATOM   1591  H   ARG A 106       5.528   5.409  20.471  1.00  7.990          H  
ATOM   1592  HA  ARG A 106       6.884   7.781  19.641  1.00  7.920          H  
ATOM   1593 1HB  ARG A 106       5.148   6.754  18.305  1.00 11.120          H  
ATOM   1594 2HB  ARG A 106       3.920   7.126  19.459  1.00 11.120          H  
ATOM   1595 1HG  ARG A 106       3.741   8.605  17.614  1.00 11.120          H  
ATOM   1596 2HG  ARG A 106       4.407   9.583  18.917  1.00 11.120          H  
ATOM   1597 1HD  ARG A 106       6.607   9.374  17.979  1.00 11.120          H  
ATOM   1598 2HD  ARG A 106       6.006   8.230  16.777  1.00 11.120          H  
ATOM   1599  HE  ARG A 106       4.490  10.505  16.450  1.00 11.120          H  
ATOM   1600 1HH1 ARG A 106       7.958   9.693  16.221  1.00 11.120          H  
ATOM   1601 2HH1 ARG A 106       8.214  10.875  14.964  1.00 11.120          H  
ATOM   1602 1HH2 ARG A 106       4.811  11.869  14.968  1.00 11.120          H  
ATOM   1603 2HH2 ARG A 106       6.403  12.161  14.218  1.00 11.120          H  
ATOM   1604  N   ASP A 107       6.182   9.736  20.984  1.00  6.820          N  
ATOM   1605  CA  ASP A 107       6.042  10.913  21.839  1.00  7.350          C  
ATOM   1606  C   ASP A 107       6.711  10.779  23.208  1.00  7.450          C  
ATOM   1607  O   ASP A 107       6.575  11.663  24.058  1.00  8.020          O  
ATOM   1608  CB  ASP A 107       4.568  11.301  22.023  1.00 10.080          C  
ATOM   1609  CG  ASP A 107       3.883  11.706  20.713  1.00 10.080          C  
ATOM   1610  OD1 ASP A 107       4.525  12.312  19.879  1.00 10.080          O  
ATOM   1611  OD2 ASP A 107       2.723  11.411  20.561  1.00 10.080          O  
ATOM   1612  H   ASP A 107       6.761   9.846  20.163  1.00  8.180          H  
ATOM   1613  HA  ASP A 107       6.529  11.743  21.326  1.00  8.820          H  
ATOM   1614 1HB  ASP A 107       4.011  10.490  22.483  1.00 12.090          H  
ATOM   1615 2HB  ASP A 107       4.511  12.147  22.707  1.00 12.090          H  
ATOM   1616  N   LEU A 108       7.494   9.724  23.412  1.00  7.140          N  
ATOM   1617  CA  LEU A 108       8.268   9.617  24.633  1.00  7.440          C  
ATOM   1618  C   LEU A 108       9.676  10.049  24.271  1.00  7.570          C  
ATOM   1619  O   LEU A 108      10.148   9.742  23.173  1.00  8.070          O  
ATOM   1620  CB  LEU A 108       8.282   8.179  25.152  1.00 10.300          C  
ATOM   1621  CG  LEU A 108       6.912   7.523  25.407  1.00 10.300          C  
ATOM   1622  CD1 LEU A 108       7.148   6.097  25.863  1.00 10.300          C  
ATOM   1623  CD2 LEU A 108       6.112   8.315  26.433  1.00 10.300          C  
ATOM   1624  H   LEU A 108       7.552   8.971  22.720  1.00  8.570          H  
ATOM   1625  HA  LEU A 108       7.875  10.296  25.387  1.00  8.930          H  
ATOM   1626 1HB  LEU A 108       8.798   7.565  24.414  1.00 12.360          H  
ATOM   1627 2HB  LEU A 108       8.846   8.149  26.082  1.00 12.360          H  
ATOM   1628  HG  LEU A 108       6.348   7.488  24.467  1.00 12.360          H  
ATOM   1629 1HD1 LEU A 108       6.190   5.604  26.019  1.00 12.360          H  
ATOM   1630 2HD1 LEU A 108       7.711   5.566  25.103  1.00 12.360          H  
ATOM   1631 3HD1 LEU A 108       7.712   6.100  26.794  1.00 12.360          H  
ATOM   1632 1HD2 LEU A 108       5.150   7.827  26.590  1.00 12.360          H  
ATOM   1633 2HD2 LEU A 108       6.657   8.354  27.376  1.00 12.360          H  
ATOM   1634 3HD2 LEU A 108       5.938   9.326  26.069  1.00 12.360          H  
ATOM   1635  N   GLY A 109      10.375  10.729  25.183  1.00  7.380          N  
ATOM   1636  CA  GLY A 109      11.737  11.188  24.883  1.00  7.790          C  
ATOM   1637  C   GLY A 109      12.702  10.068  24.504  1.00  7.500          C  
ATOM   1638  O   GLY A 109      13.242  10.048  23.395  1.00  7.140          O  
ATOM   1639  H   GLY A 109       9.949  10.957  26.071  1.00  8.860          H  
ATOM   1640 1HA  GLY A 109      11.693  11.912  24.068  1.00  9.350          H  
ATOM   1641 2HA  GLY A 109      12.130  11.723  25.749  1.00  9.350          H  
ATOM   1642  N   PHE A 110      12.907   9.117  25.416  1.00  7.880          N  
ATOM   1643  CA  PHE A 110      13.832   8.015  25.159  1.00  7.940          C  
ATOM   1644  C   PHE A 110      13.436   7.228  23.931  1.00  7.790          C  
ATOM   1645  O   PHE A 110      14.256   6.960  23.049  1.00  7.600          O  
ATOM   1646  CB  PHE A 110      13.920   7.075  26.354  1.00 11.090          C  
ATOM   1647  CG  PHE A 110      14.764   5.875  26.081  1.00 11.090          C  
ATOM   1648  CD1 PHE A 110      16.146   5.968  26.094  1.00 11.090          C  
ATOM   1649  CD2 PHE A 110      14.183   4.646  25.812  1.00 11.090          C  
ATOM   1650  CE1 PHE A 110      16.923   4.865  25.843  1.00 11.090          C  
ATOM   1651  CE2 PHE A 110      14.959   3.547  25.565  1.00 11.090          C  
ATOM   1652  CZ  PHE A 110      16.333   3.658  25.582  1.00 11.090          C  
ATOM   1653  H   PHE A 110      12.431   9.181  26.304  1.00  9.460          H  
ATOM   1654  HA  PHE A 110      14.822   8.438  24.980  1.00  9.530          H  
ATOM   1655 1HB  PHE A 110      14.344   7.605  27.204  1.00 13.310          H  
ATOM   1656 2HB  PHE A 110      12.928   6.739  26.635  1.00 13.310          H  
ATOM   1657  HD1 PHE A 110      16.616   6.929  26.305  1.00 13.310          H  
ATOM   1658  HD2 PHE A 110      13.096   4.556  25.797  1.00 13.310          H  
ATOM   1659  HE1 PHE A 110      18.009   4.949  25.853  1.00 13.310          H  
ATOM   1660  HE2 PHE A 110      14.491   2.586  25.354  1.00 13.310          H  
ATOM   1661  HZ  PHE A 110      16.952   2.783  25.387  1.00 13.310          H  
ATOM   1662  N   GLY A 111      12.166   6.834  23.887  1.00  8.080          N  
ATOM   1663  CA  GLY A 111      11.640   6.040  22.793  1.00  8.200          C  
ATOM   1664  C   GLY A 111      11.930   6.696  21.455  1.00  7.630          C  
ATOM   1665  O   GLY A 111      12.542   6.086  20.577  1.00  7.630          O  
ATOM   1666  H   GLY A 111      11.556   7.090  24.647  1.00  9.700          H  
ATOM   1667 1HA  GLY A 111      12.080   5.044  22.819  1.00  9.840          H  
ATOM   1668 2HA  GLY A 111      10.561   5.924  22.915  1.00  9.840          H  
ATOM   1669  N   THR A 112      11.533   7.956  21.294  1.00  7.350          N  
ATOM   1670  CA  THR A 112      11.704   8.652  20.033  1.00  7.060          C  
ATOM   1671  C   THR A 112      13.164   8.683  19.615  1.00  6.660          C  
ATOM   1672  O   THR A 112      13.491   8.394  18.461  1.00  6.590          O  
ATOM   1673  CB  THR A 112      11.175  10.100  20.128  1.00 10.000          C  
ATOM   1674  OG1 THR A 112       9.779  10.078  20.467  1.00 10.000          O  
ATOM   1675  CG2 THR A 112      11.345  10.799  18.772  1.00 10.000          C  
ATOM   1676  H   THR A 112      11.073   8.453  22.058  1.00  8.820          H  
ATOM   1677  HA  THR A 112      11.140   8.123  19.268  1.00  8.470          H  
ATOM   1678  HB  THR A 112      11.723  10.644  20.903  1.00 12.000          H  
ATOM   1679  HG1 THR A 112       9.708   9.860  21.427  1.00 12.000          H  
ATOM   1680 1HG2 THR A 112      10.959  11.815  18.843  1.00 12.000          H  
ATOM   1681 2HG2 THR A 112      12.398  10.837  18.494  1.00 12.000          H  
ATOM   1682 3HG2 THR A 112      10.792  10.253  18.011  1.00 12.000          H  
ATOM   1683  N   ILE A 113      14.062   9.014  20.539  1.00  6.680          N  
ATOM   1684  CA  ILE A 113      15.471   9.111  20.191  1.00  6.740          C  
ATOM   1685  C   ILE A 113      16.021   7.771  19.717  1.00  6.940          C  
ATOM   1686  O   ILE A 113      16.713   7.708  18.688  1.00  7.050          O  
ATOM   1687  CB  ILE A 113      16.286   9.630  21.392  1.00  9.410          C  
ATOM   1688  CG1 ILE A 113      15.881  11.101  21.666  1.00  9.410          C  
ATOM   1689  CG2 ILE A 113      17.818   9.501  21.111  1.00  9.410          C  
ATOM   1690  CD1 ILE A 113      16.350  11.647  22.997  1.00  9.410          C  
ATOM   1691  H   ILE A 113      13.741   9.248  21.487  1.00  8.020          H  
ATOM   1692  HA  ILE A 113      15.570   9.825  19.374  1.00  8.090          H  
ATOM   1693  HB  ILE A 113      16.021   9.048  22.282  1.00 11.290          H  
ATOM   1694 1HG1 ILE A 113      16.285  11.728  20.874  1.00 11.290          H  
ATOM   1695 2HG1 ILE A 113      14.794  11.174  21.639  1.00 11.290          H  
ATOM   1696 1HG2 ILE A 113      18.385   9.862  21.958  1.00 11.290          H  
ATOM   1697 2HG2 ILE A 113      18.088   8.461  20.938  1.00 11.290          H  
ATOM   1698 3HG2 ILE A 113      18.076  10.087  20.228  1.00 11.290          H  
ATOM   1699 1HD1 ILE A 113      16.009  12.676  23.101  1.00 11.290          H  
ATOM   1700 2HD1 ILE A 113      15.924  11.042  23.801  1.00 11.290          H  
ATOM   1701 3HD1 ILE A 113      17.430  11.624  23.061  1.00 11.290          H  
ATOM   1702  N   LEU A 114      15.733   6.705  20.473  1.00  7.240          N  
ATOM   1703  CA  LEU A 114      16.208   5.371  20.148  1.00  7.720          C  
ATOM   1704  C   LEU A 114      15.653   4.853  18.832  1.00  7.560          C  
ATOM   1705  O   LEU A 114      16.388   4.271  18.020  1.00  7.850          O  
ATOM   1706  CB  LEU A 114      15.799   4.391  21.262  1.00 10.620          C  
ATOM   1707  CG  LEU A 114      16.178   2.882  21.058  1.00 10.620          C  
ATOM   1708  CD1 LEU A 114      17.695   2.714  20.967  1.00 10.620          C  
ATOM   1709  CD2 LEU A 114      15.612   2.082  22.207  1.00 10.620          C  
ATOM   1710  H   LEU A 114      15.161   6.834  21.317  1.00  8.690          H  
ATOM   1711  HA  LEU A 114      17.291   5.417  20.076  1.00  9.260          H  
ATOM   1712 1HB  LEU A 114      16.245   4.731  22.199  1.00 12.740          H  
ATOM   1713 2HB  LEU A 114      14.712   4.449  21.378  1.00 12.740          H  
ATOM   1714  HG  LEU A 114      15.740   2.519  20.126  1.00 12.740          H  
ATOM   1715 1HD1 LEU A 114      17.930   1.659  20.824  1.00 12.740          H  
ATOM   1716 2HD1 LEU A 114      18.088   3.277  20.123  1.00 12.740          H  
ATOM   1717 3HD1 LEU A 114      18.158   3.067  21.887  1.00 12.740          H  
ATOM   1718 1HD2 LEU A 114      15.848   1.026  22.071  1.00 12.740          H  
ATOM   1719 2HD2 LEU A 114      16.044   2.429  23.123  1.00 12.740          H  
ATOM   1720 3HD2 LEU A 114      14.528   2.212  22.238  1.00 12.740          H  
ATOM   1721  N   ASN A 115      14.350   5.027  18.639  1.00  7.320          N  
ATOM   1722  CA  ASN A 115      13.659   4.508  17.478  1.00  7.460          C  
ATOM   1723  C   ASN A 115      14.080   5.248  16.221  1.00  7.220          C  
ATOM   1724  O   ASN A 115      14.345   4.618  15.189  1.00  7.560          O  
ATOM   1725  CB  ASN A 115      12.182   4.643  17.720  1.00 10.390          C  
ATOM   1726  CG  ASN A 115      11.700   3.701  18.804  1.00 10.390          C  
ATOM   1727  OD1 ASN A 115      12.238   2.605  19.009  1.00 10.390          O  
ATOM   1728  ND2 ASN A 115      10.715   4.146  19.542  1.00 10.390          N  
ATOM   1729  H   ASN A 115      13.804   5.504  19.360  1.00  8.780          H  
ATOM   1730  HA  ASN A 115      13.918   3.457  17.356  1.00  8.950          H  
ATOM   1731 1HB  ASN A 115      11.951   5.671  18.009  1.00 12.470          H  
ATOM   1732 2HB  ASN A 115      11.648   4.431  16.797  1.00 12.470          H  
ATOM   1733 1HD2 ASN A 115      10.358   3.596  20.324  1.00 12.470          H  
ATOM   1734 2HD2 ASN A 115      10.337   5.053  19.370  1.00 12.470          H  
ATOM   1735  N   PHE A 116      14.182   6.579  16.306  1.00  6.850          N  
ATOM   1736  CA  PHE A 116      14.638   7.389  15.194  1.00  6.930          C  
ATOM   1737  C   PHE A 116      16.024   6.975  14.779  1.00  7.280          C  
ATOM   1738  O   PHE A 116      16.281   6.724  13.603  1.00  7.660          O  
ATOM   1739  CB  PHE A 116      14.643   8.869  15.522  1.00  9.670          C  
ATOM   1740  CG  PHE A 116      15.280   9.682  14.434  1.00  9.670          C  
ATOM   1741  CD1 PHE A 116      14.600   9.974  13.265  1.00  9.670          C  
ATOM   1742  CD2 PHE A 116      16.583  10.145  14.576  1.00  9.670          C  
ATOM   1743  CE1 PHE A 116      15.206  10.707  12.271  1.00  9.670          C  
ATOM   1744  CE2 PHE A 116      17.181  10.874  13.587  1.00  9.670          C  
ATOM   1745  CZ  PHE A 116      16.493  11.157  12.436  1.00  9.670          C  
ATOM   1746  H   PHE A 116      13.923   7.057  17.172  1.00  8.220          H  
ATOM   1747  HA  PHE A 116      13.966   7.220  14.349  1.00  8.320          H  
ATOM   1748 1HB  PHE A 116      13.623   9.219  15.673  1.00 11.600          H  
ATOM   1749 2HB  PHE A 116      15.186   9.039  16.455  1.00 11.600          H  
ATOM   1750  HD1 PHE A 116      13.579   9.615  13.135  1.00 11.600          H  
ATOM   1751  HD2 PHE A 116      17.134   9.919  15.492  1.00 11.600          H  
ATOM   1752  HE1 PHE A 116      14.664  10.931  11.352  1.00 11.600          H  
ATOM   1753  HE2 PHE A 116      18.202  11.230  13.713  1.00 11.600          H  
ATOM   1754  HZ  PHE A 116      16.969  11.739  11.653  1.00 11.600          H  
ATOM   1755  N   THR A 117      16.931   6.903  15.764  1.00  7.400          N  
ATOM   1756  CA  THR A 117      18.315   6.564  15.507  1.00  8.060          C  
ATOM   1757  C   THR A 117      18.410   5.206  14.832  1.00  8.450          C  
ATOM   1758  O   THR A 117      19.140   5.050  13.841  1.00  9.000          O  
ATOM   1759  CB  THR A 117      19.130   6.541  16.817  1.00 11.020          C  
ATOM   1760  OG1 THR A 117      19.092   7.839  17.431  1.00 11.020          O  
ATOM   1761  CG2 THR A 117      20.580   6.185  16.509  1.00 11.020          C  
ATOM   1762  H   THR A 117      16.666   7.133  16.721  1.00  8.880          H  
ATOM   1763  HA  THR A 117      18.741   7.319  14.857  1.00  9.670          H  
ATOM   1764  HB  THR A 117      18.705   5.808  17.506  1.00 13.220          H  
ATOM   1765  HG1 THR A 117      18.186   7.991  17.778  1.00 13.220          H  
ATOM   1766 1HG2 THR A 117      21.150   6.182  17.436  1.00 13.220          H  
ATOM   1767 2HG2 THR A 117      20.641   5.200  16.051  1.00 13.220          H  
ATOM   1768 3HG2 THR A 117      20.997   6.926  15.829  1.00 13.220          H  
ATOM   1769  N   THR A 118      17.664   4.224  15.348  1.00  8.340          N  
ATOM   1770  CA  THR A 118      17.682   2.880  14.807  1.00  8.870          C  
ATOM   1771  C   THR A 118      17.250   2.876  13.344  1.00  8.930          C  
ATOM   1772  O   THR A 118      17.909   2.261  12.503  1.00  9.560          O  
ATOM   1773  CB  THR A 118      16.753   1.955  15.626  1.00 12.210          C  
ATOM   1774  OG1 THR A 118      17.215   1.895  16.989  1.00 12.210          O  
ATOM   1775  CG2 THR A 118      16.758   0.544  15.038  1.00 12.210          C  
ATOM   1776  H   THR A 118      17.095   4.401  16.178  1.00 10.010          H  
ATOM   1777  HA  THR A 118      18.700   2.498  14.867  1.00 10.640          H  
ATOM   1778  HB  THR A 118      15.738   2.353  15.614  1.00 14.650          H  
ATOM   1779  HG1 THR A 118      17.034   2.760  17.421  1.00 14.650          H  
ATOM   1780 1HG2 THR A 118      16.106  -0.091  15.634  1.00 14.650          H  
ATOM   1781 2HG2 THR A 118      16.399   0.560  14.010  1.00 14.650          H  
ATOM   1782 3HG2 THR A 118      17.771   0.147  15.060  1.00 14.650          H  
ATOM   1783  N   LYS A 119      16.151   3.566  13.028  1.00  8.460          N  
ATOM   1784  CA  LYS A 119      15.678   3.615  11.654  1.00  8.750          C  
ATOM   1785  C   LYS A 119      16.624   4.358  10.713  1.00  9.100          C  
ATOM   1786  O   LYS A 119      16.958   3.859   9.641  1.00  9.720          O  
ATOM   1787  CB  LYS A 119      14.301   4.275  11.568  1.00 12.130          C  
ATOM   1788  CG  LYS A 119      13.728   4.348  10.129  1.00 12.130          C  
ATOM   1789  CD  LYS A 119      12.343   4.990  10.093  1.00 12.130          C  
ATOM   1790  CE  LYS A 119      11.823   5.100   8.652  1.00 12.130          C  
ATOM   1791  NZ  LYS A 119      10.491   5.754   8.588  1.00 12.130          N  
ATOM   1792  H   LYS A 119      15.617   4.035  13.769  1.00 10.150          H  
ATOM   1793  HA  LYS A 119      15.594   2.590  11.294  1.00 10.500          H  
ATOM   1794 1HB  LYS A 119      13.598   3.725  12.193  1.00 14.560          H  
ATOM   1795 2HB  LYS A 119      14.364   5.291  11.969  1.00 14.560          H  
ATOM   1796 1HG  LYS A 119      14.392   4.937   9.496  1.00 14.560          H  
ATOM   1797 2HG  LYS A 119      13.668   3.340   9.716  1.00 14.560          H  
ATOM   1798 1HD  LYS A 119      11.646   4.390  10.680  1.00 14.560          H  
ATOM   1799 2HD  LYS A 119      12.398   5.987  10.531  1.00 14.560          H  
ATOM   1800 1HE  LYS A 119      12.528   5.681   8.059  1.00 14.560          H  
ATOM   1801 2HE  LYS A 119      11.742   4.101   8.226  1.00 14.560          H  
ATOM   1802 1HZ  LYS A 119      10.157   5.821   7.607  1.00 14.560          H  
ATOM   1803 2HZ  LYS A 119       9.832   5.218   9.125  1.00 14.560          H  
ATOM   1804 3HZ  LYS A 119      10.540   6.688   8.963  1.00 14.560          H  
ATOM   1805  N   ILE A 120      17.049   5.567  11.072  1.00  8.890          N  
ATOM   1806  CA  ILE A 120      17.886   6.329  10.150  1.00  9.470          C  
ATOM   1807  C   ILE A 120      19.234   5.650   9.907  1.00 10.150          C  
ATOM   1808  O   ILE A 120      19.773   5.687   8.800  1.00 10.780          O  
ATOM   1809  CB  ILE A 120      18.054   7.803  10.609  1.00 13.030          C  
ATOM   1810  CG1 ILE A 120      18.610   8.648   9.422  1.00 13.030          C  
ATOM   1811  CG2 ILE A 120      18.957   7.912  11.842  1.00 13.030          C  
ATOM   1812  CD1 ILE A 120      18.518  10.154   9.610  1.00 13.030          C  
ATOM   1813  H   ILE A 120      16.769   5.959  11.976  1.00 10.670          H  
ATOM   1814  HA  ILE A 120      17.367   6.363   9.195  1.00 11.360          H  
ATOM   1815  HB  ILE A 120      17.071   8.197  10.871  1.00 15.630          H  
ATOM   1816 1HG1 ILE A 120      19.658   8.389   9.269  1.00 15.630          H  
ATOM   1817 2HG1 ILE A 120      18.057   8.386   8.520  1.00 15.630          H  
ATOM   1818 1HG2 ILE A 120      19.028   8.939  12.166  1.00 15.630          H  
ATOM   1819 2HG2 ILE A 120      18.524   7.328  12.624  1.00 15.630          H  
ATOM   1820 3HG2 ILE A 120      19.955   7.545  11.626  1.00 15.630          H  
ATOM   1821 1HD1 ILE A 120      18.926  10.650   8.729  1.00 15.630          H  
ATOM   1822 2HD1 ILE A 120      17.474  10.434   9.730  1.00 15.630          H  
ATOM   1823 3HD1 ILE A 120      19.081  10.467  10.482  1.00 15.630          H  
ATOM   1824  N   GLY A 121      19.761   4.963  10.917  1.00 10.210          N  
ATOM   1825  CA  GLY A 121      21.032   4.279  10.792  1.00 11.060          C  
ATOM   1826  C   GLY A 121      20.951   3.030   9.915  1.00 11.350          C  
ATOM   1827  O   GLY A 121      21.977   2.426   9.599  1.00 12.160          O  
ATOM   1828  H   GLY A 121      19.304   4.963  11.832  1.00 12.250          H  
ATOM   1829 1HA  GLY A 121      21.771   4.967  10.386  1.00 13.270          H  
ATOM   1830 2HA  GLY A 121      21.372   3.998  11.788  1.00 13.270          H  
ATOM   1831  N   ALA A 122      19.736   2.618   9.540  1.00 10.830          N  
ATOM   1832  CA  ALA A 122      19.528   1.451   8.708  1.00 11.230          C  
ATOM   1833  C   ALA A 122      19.588   1.793   7.217  1.00 11.000          C  
ATOM   1834  O   ALA A 122      19.479   0.895   6.378  1.00 11.470          O  
ATOM   1835  CB  ALA A 122      18.188   0.818   9.041  1.00 15.560          C  
ATOM   1836  H   ALA A 122      18.905   3.153   9.805  1.00 13.000          H  
ATOM   1837  HA  ALA A 122      20.322   0.739   8.924  1.00 13.480          H  
ATOM   1838 1HB  ALA A 122      18.048  -0.077   8.440  1.00 18.670          H  
ATOM   1839 2HB  ALA A 122      18.165   0.558  10.101  1.00 18.670          H  
ATOM   1840 3HB  ALA A 122      17.394   1.529   8.826  1.00 18.670          H  
ATOM   1841  N   GLY A 123      19.724   3.084   6.885  1.00 10.380          N  
ATOM   1842  CA  GLY A 123      19.735   3.518   5.492  1.00 10.170          C  
ATOM   1843  C   GLY A 123      21.104   4.030   5.050  1.00 10.060          C  
ATOM   1844  O   GLY A 123      21.870   3.293   4.428  1.00 10.260          O  
ATOM   1845  OXT GLY A 123      21.293   5.246   5.030  1.00 15.250          O  
ATOM   1846  H   GLY A 123      19.812   3.797   7.618  1.00 12.460          H  
ATOM   1847 1HA  GLY A 123      19.431   2.692   4.851  1.00 12.200          H  
ATOM   1848 2HA  GLY A 123      18.995   4.307   5.362  1.00 12.200          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 -639.986 65.6312 500.89 -41.6005 12.7752 27.0632 253.343 -274.155 -0.94758 -6.26285 -235.98 -38.1233 -86.4315 -18.6447 -22.2777 -6.44068 0 -0.54194 5.30815 54.2536 89.1558 -22.4358 29.2522 5.02597 3.87629 60.7302 -286.522
THR:NtermProteinFull_1 -4.64907 0.28605 4.53742 -0.18586 0.10103 0.07027 2.67842 -2.15003 -0.00162 -0.01648 -2.88102 -1.18208 0 0 -1.76375 0 0 -0.0459 1e-05 0.07728 0 0 2.27881 -1.0874 0 0.1936 -3.74031
THR_2 -5.37852 0.74746 2.41632 -0.17323 0.07197 0.06342 1.64019 -1.80045 -0 -0 -0.62884 -0.27481 0 0 0 0 0 -0.09588 0.0002 0.03827 0 0.05304 2.29654 -1.0874 -0.14685 0.4713 -1.78727
ASN_3 -4.94883 0.33798 4.33064 -0.20056 0.05584 0.33523 2.40381 -2.29732 -0.00658 -0.07978 -1.67203 -0.94548 0 0 -1.89694 0 0 0.10475 0.00961 0 1.81053 -0.8299 0 -0.93687 -0.37675 0.52732 -4.27531
HIS_D_4 -5.26122 0.91326 4.59721 -0.43323 0.01102 0.28985 2.35786 -2.26073 -0.02042 -0.16425 -2.0407 -0.09752 0 0 -0.88657 0 0 0.10568 0.0588 0 1.61794 -0.0801 0 -0.45461 -0.52153 1.28283 -0.98644
PRO_5 -2.68721 0.54798 2.04787 -0.12248 0.00038 0.09128 0.92901 -0.95354 -0 -0 -1.3881 0.24144 0 0 -0.88657 0 0 0.05034 0.05983 0.13563 0 -1.12319 0 -2.4119 -0.63918 1.30671 -4.80169
VAL_6 -4.77799 0.90825 0.97253 -0.30462 0.17077 0.06386 1.10781 -1.39169 -0.00279 -0.0122 -0.81465 -0.45888 0 0 0 0 0 -0.02282 0.00244 0.32328 0 -0.35815 0 1.9342 -0.55773 0.76394 -2.45446
ALA_7 -4.17934 0.73513 -0.03952 -0.02075 0 0 0.50787 -1.15257 -0.00017 -0.00045 -0.64395 -0.44223 0 0 0 0 0 0.11381 0 0 0 -0.53538 0 1.8394 -0.18245 0.604 -3.39659
ILE_8 -10.0209 1.59911 2.60839 -0.49293 0.38424 0.12125 2.86654 -2.55346 -0 -0 -2.07117 -0.19761 0 0 0 0 0 -0.0223 0.01873 0.29198 0 -0.48065 0 0.73287 -0.0639 0.65034 -6.62949
VAL_9 -4.68577 0.62258 1.55169 -0.2753 0.15708 0.06303 1.3546 -1.60036 -0.00017 -0.00045 -1.82619 -0.47922 0 0 -0.92188 0 0 -0.06139 0.00134 0.21997 0 -0.51312 0 1.9342 -0.1362 0.64448 -3.95109
GLY_10 -3.28589 0.39398 3.66614 -0.00081 0 0 1.81304 -1.89196 -0 -0 -1.82278 -0.25467 0 0 0 0 0 -0.01378 0 0 0 -1.53824 0 0.83697 0.37205 0.17486 -1.5511
ALA_11 -2.46611 0.45739 2.43803 -0.0277 0.01265 0 1.26388 -1.2307 -0 -0 -0.65828 -0.61431 0 0 -0.53024 0 0 -0.07853 0 0 0 0.25279 0 1.8394 0.50178 0.20445 1.36451
ARG_12 -2.42295 0.32881 2.04079 -0.45918 0.07092 0.2764 0.10463 -1.09404 -0.00306 -0.03091 -0.03973 -0.12129 0 0 0 0 0 0.04738 0.00344 1.69931 0 0.08236 0 -1.2888 0.34736 0.34988 -0.10866
GLU_13 -6.82878 0.59304 6.57051 -0.35841 0.07729 0.6277 2.97705 -3.07998 -0.01218 -0.0928 -1.90812 -0.85984 0 0 0 0 0 -0.02781 0.02724 0 3.5799 0.12718 0 -2.7348 0.25117 0.32155 -0.75008
TYR_14 -4.73071 0.41475 1.49615 -0.65611 0.06447 0.38352 0.54188 -1.47448 -0.01109 -0.05649 -0.37701 -0.24046 0 0 0 0 0 -0.01475 0.01559 0 2.11231 -0.34135 0.04062 1.2797 1.15781 0.23788 -0.15777
ILE_15 -7.25896 0.99455 2.97289 -0.62302 0.33871 0.13624 2.64083 -2.25586 -0 -0 -2.62802 0.10865 0 0 0 0 0 -0.03505 0.31046 1.08202 0 -0.72975 0 0.73287 0.96818 0.66893 -2.57634
PHE_16 -4.27766 0.52529 -0.05549 -0.56417 0.1167 0.28066 0.17438 -1.00344 -0.01044 -0.06825 -0.53553 0.00354 0 0 0 0 0 0.04072 0.06916 0 2.16578 -0.34292 0 1.0402 -0.36318 0.90364 -1.90102
SER_17 -3.99669 0.42221 3.61279 -0.03409 0 0.07547 1.7893 -1.72556 -0.01508 -0.10148 -1.23134 -0.23981 0 0 -0.3859 0 0 0.01438 0.00073 0.18044 0 -0.41607 0.96832 -0.77834 -0.25292 0.88564 -1.22799
GLU_18 -2.85612 0.2425 3.81847 -0.59644 0.25622 1.5725 1.19811 -1.57009 -0.00241 -0.04266 -2.46073 -3.17757 0 0 0 0 0 -0.04866 0.02739 0 3.47574 -0.11456 0 -2.7348 -0.36766 0.64304 -2.73771
ASN_19 -7.05863 0.56891 6.89476 -0.32509 0.09082 0.57388 2.61702 -3.23115 -0.00928 -0.0499 -2.21241 -0.76985 0 0 -1.00725 0 0 0.1111 0.09741 0 1.53271 -0.25881 0 -0.93687 -0.26109 0.36341 -3.27033
SER_20 -6.09334 0.43975 6.44669 -0.0249 0 0.02048 3.33424 -3.1511 -0.00841 -0.126 -2.68487 -0.30983 0 0 -0.71844 0 0 -0.03743 0.03481 0.39849 0 0.34712 1.72645 -0.77834 0.26994 0.51857 -0.39611
GLY_21 -4.69701 0.35849 5.30378 -4e-05 0 0 2.22596 -2.64237 -0.02269 -0.09085 -1.4628 -0.41242 0 0 0 0 0 -0.11622 0 0 0 0.42237 0 0.83697 0.41801 0.49917 0.62034
VAL_22 -5.91484 0.75644 4.5411 -0.32653 0.30119 0.07684 2.03543 -2.56548 -0 -0 -1.8292 -0.2929 0 0 -0.62136 0 0 0.02497 0.08922 0.24026 0 -0.07025 0 1.9342 0.0869 0.67787 -0.85615
LEU_23 -10.4599 1.3633 3.70656 -0.53338 0.23714 0.12959 2.97202 -3.36092 -0.02146 -0.13487 -2.22277 0.19558 0 0 0 0 0 0.10839 0.41029 0.32962 0 -0.27928 0 0.18072 -0.16192 1.00612 -6.53518
GLY_24 -4.83397 0.24053 4.63644 -4e-05 0 0 2.57184 -2.6482 -0 -0 -2.18216 -0.43121 0 0 0 0 0 -0.08065 0 0 0 0.4624 0 0.83697 0.08157 0.70374 -0.64274
ASP_25 -5.23198 0.47272 8.00988 -0.10273 0.00322 0.30667 4.09461 -3.64867 -0 -0 -7.34954 -0.2559 0 0 0 -0.74997 0 0.1161 0.0023 0 1.88481 0.02035 0 -2.3716 0.0971 0.33927 -4.36337
VAL_26 -6.18134 0.51823 3.85433 -0.31649 0.21247 0.07226 2.82243 -2.56937 -0.00159 -0.01348 -2.04128 -0.24437 0 0 0 0 0 0.04652 0.00299 0.12084 0 -0.26469 0 1.9342 -0.15566 0.413 -1.79099
ALA_27 -6.32477 0.86652 3.80492 -0.0218 0 0 2.30524 -2.8912 -0.00125 -0.00345 -0.91993 -0.34185 0 0 0 0 0 0.11334 0 0 0 -0.19635 0 1.8394 -0.24382 0.46514 -1.54985
ALA_28 -2.5709 0.09596 2.79842 -0.022 0 0 1.41609 -1.63138 -0 -0 -0.68518 -0.36504 0 0 0 0 0 -0.03911 0 0 0 -0.26415 0 1.8394 -0.40087 0.38004 0.55127
GLY_29 -1.92505 0.13929 2.51428 -4e-05 0 0 0.99687 -1.23924 -0.02146 -0.13558 -0.84934 -0.37292 0 0 0 0 0 -0.07113 0 0 0 0.21572 0 0.83697 0.3273 0.28228 0.69796
LYS_30 -4.67287 0.30594 5.8922 -0.31367 0.03775 0.16957 3.25573 -2.65993 -0.01218 -0.0928 -2.27641 -0.23481 0 0 0 0 0 -0.0613 0.0272 2.38301 0 0.31123 0 -1.5107 0.61468 0.44043 1.60308
GLU_31 -2.52447 0.1528 3.31862 -0.4516 0.236 1.41985 1.41054 -1.55185 -0.04823 -0.29904 -1.36223 -3.08186 0 0 0 0 0 -0.01574 0.01271 0 3.88063 -0.31019 0 -2.7348 -0.27381 0.36195 -1.86072
GLN_32 -4.36653 0.26024 4.8137 -0.38919 0.0902 0.2712 2.0535 -2.20487 -0.02677 -0.16346 -1.52425 -0.70709 0 0 -0.53024 0 0 -0.05709 0.11138 0 3.82853 -0.22765 0 -0.18838 -0.49821 0.33057 0.8756
THR_33 -8.02245 0.68836 6.2112 -0.1142 0.04224 0.0526 3.46329 -3.32661 -0 -0 -1.96366 -1.46528 0 0 0 0 0 0.43023 0.07871 0.46463 0 0.04737 2.29041 -1.0874 -0.16561 0.56332 -1.81284
PHE_34 -7.4218 0.80427 5.29913 -0.99673 0.12434 0.38021 2.95905 -3.13861 -0.0238 -0.11121 -2.62276 0.01113 0 0 0 0 0 -0.00409 0.00074 0 1.80069 -0.37264 0 1.0402 0.05531 0.56468 -1.6519
GLY_35 -3.24892 0.1867 4.07054 -5e-05 0 0 1.96781 -2.10586 -0 -0 -2.52642 -0.42278 0 0 0 0 0 -0.11247 0 0 0 0.03723 0 0.83697 0.77176 0.32565 -0.21983
THR_36 -6.67811 0.72721 5.26496 -0.20973 0.21714 0.07837 2.28254 -3.07067 -0 -0 -2.58776 -0.39417 0 0 0 0 0 -0.00217 0.01939 0.08398 0 -0.01795 2.32881 -1.0874 0.77372 0.36676 -1.9051
LEU_37 -9.19328 1.23347 4.62681 -0.66756 0.15348 0.25093 2.79515 -3.09528 -0 -0 -3.39214 0.06516 0 0 0 0 0 -0.02251 0.04604 0.87111 0 -0.2272 0 0.18072 -0.01696 0.69103 -5.70102
PHE_38 -7.09254 0.51969 4.43475 -0.892 0.04578 0.3152 2.5523 -2.69955 -0 -0 -3.20491 0.01264 0 0 0 0 0 -0.00764 0.24494 0 1.86096 -0.3002 0 1.0402 -0.06877 0.54449 -2.69467
ALA_39 -4.03217 0.13924 4.28688 -0.02243 0 0 2.22395 -2.32075 -0.02256 -0.10776 -2.18968 -0.34287 0 0 0 0 0 -0.01635 0 0 0 -0.263 0 1.8394 -0.22928 0.32826 -0.72911
ARG_40 -5.51152 0.26944 6.45574 -0.61574 0.12599 0.32159 3.52732 -2.98357 -0 -0 -3.74784 0.37217 0 0 -0.92188 0 0 -0.0037 0.05396 2.56413 0 -0.09318 0 -1.2888 -0.38778 0.51287 -1.35079
THR_41 -7.8149 0.8296 5.6793 -0.19902 0.10994 0.07008 3.66436 -3.25494 -0 -0 -4.12273 -0.03059 0 0 0 -0.50979 0 -0.01756 0.01447 0.06092 0 -0.02506 2.28706 -1.0874 -0.08221 0.5505 -3.87796
LEU_42 -5.78871 0.36865 4.40972 -0.69266 0.2874 0.27223 2.42746 -2.54835 -0 -0 -2.77957 0.07338 0 0 0 0 0 0.10999 0.05008 1.17746 0 -0.29742 0 0.18072 -0.09751 0.45469 -2.39244
SER_43 -3.57424 0.22175 4.74122 -0.02698 0 0.06292 2.19817 -2.24152 -0 -0 -1.99732 -0.59462 0 0 0 0 0 0.04357 0.00103 0.68208 0 0.3419 0.60024 -0.77834 -0.07282 0.36056 -0.03241
GLN_44 -5.74897 0.25286 6.3618 -0.24641 0.01341 0.16375 2.98936 -3.03461 -0.00027 -0.00145 -3.19074 -0.37358 0 0 -0.93477 0 0 0.05435 0.01856 0 3.18199 -0.1379 0 -0.18838 -0.03343 0.34467 -0.50978
ILE_45 -9.39125 1.60674 4.16053 -0.54839 0.46375 0.10932 3.00955 -3.07257 -0 -0 -1.94035 0.11442 0 0 0 0 0 -0.05718 0.06822 0.48503 0 -0.46489 0 0.73287 -0.09546 0.81528 -4.00438
GLY_46 -3.33186 0.18554 4.17401 -5e-05 0 0 2.15982 -2.08159 -0 -0 -2.91728 -0.44525 0 0 0 0 0 -0.00772 0 0 0 0.51763 0 0.83697 0.30715 0.67482 0.0722
GLY_47 -3.89482 0.52172 4.67446 -5e-05 0 0 2.39121 -2.3651 -0 -0 -2.34782 -0.37423 0 0 0 0 0 -0.06976 0 0 0 -0.06017 0 0.83697 1.02639 0.27135 0.61015
LYS_48 -7.0611 0.19284 6.43182 -0.49153 0.1473 0.289 2.51781 -2.92083 -0 -0 -2.71337 0.13013 0 0 0 0 0 -0.04933 0.15203 2.39905 0 -0.05723 0 -1.5107 0.48712 0.36415 -1.69284
LEU_49 -5.44945 0.37749 3.76662 -0.63431 0.18288 0.19969 1.87945 -2.31343 -0 -0 -1.86741 0.1152 0 0 0 0 0 0.06971 0.03495 0.84991 0 -0.22852 0 0.18072 -0.33474 0.54694 -2.6243
HIS_50 -3.72833 0.33682 3.66339 -0.71832 0.01514 0.7623 1.80904 -1.87972 -0 -0 -1.50502 -0.28237 0 0 0 0 0 -0.03572 0.0395 0 1.69259 -0.00021 0 -0.45461 -0.06995 0.498 0.14252
TYR_51 -4.40032 0.3446 3.25879 -0.63732 0.0921 0.34245 1.03301 -1.87293 -0 -0 -0.96897 -0.27187 0 0 0 0 0 -0.02943 0.00141 0 2.33992 0.06809 0.0006 1.2797 -0.02876 0.33433 0.88541
GLY_52 -2.38133 0.39116 2.53287 -5e-05 0 0 0.89251 -1.26282 -0 -0 -0.96073 -0.36566 0 0 0 0 0 -0.17173 0 0 0 -1.472 0 0.83697 -0.13359 0.40494 -1.68947
HIS_53 -5.79863 0.76409 5.13441 -0.46979 0.03998 0.57085 2.3845 -2.53273 -0 -0 -2.01374 -0.08601 0 0 0 0 0 0.08382 0.00222 0 1.53384 -0.72754 0 -0.45461 -0.15786 1.07371 -0.65348
PRO_54 -4.19411 1.13121 2.43899 -0.09001 0.00036 0.05591 1.35563 -1.30537 -0.02099 -0.14474 -0.95265 0.7257 0 0 0 0 0 -0.11138 0.00374 0.61318 0 -0.49861 0 -2.4119 -0.24893 0.97158 -2.68239
ASP_55 -4.48967 0.63785 4.04498 -0.11401 0.00616 0.34454 1.52846 -1.87075 -0.00563 -0.03519 -2.10746 -0.62012 0 0 0 -0.90647 0 -0.06019 0.0001 0 1.70313 0.00449 0 -2.3716 -0.07743 0.36442 -4.02441
PHE_56 -8.64401 0.80595 4.72054 -0.61027 0.1228 0.31366 3.02952 -2.75392 -0 -0 -3.03903 0.0213 0 0 0 0 0 0.20592 0.07998 0 2.66794 -0.00834 0 1.0402 -0.10272 0.90533 -1.24515
ILE_57 -6.89349 0.85955 2.92968 -0.46775 0.31781 0.08101 2.60657 -2.31658 -0 -0 -1.42477 0.36423 0 0 0 0 0 0.00014 0.08166 1.30253 0 -0.16228 0 0.73287 -0.25997 1.27047 -0.97831
ASN_58 -8.06529 0.86947 5.04057 -0.3962 0.12297 0.81605 2.42461 -2.93911 -0.02099 -0.14474 -0.97824 -0.3635 0 0 0 0 0 0.04294 0.00148 0 4.23437 0.27196 0 -0.93687 0.13402 0.92072 1.03423
ALA_59 -6.44745 0.47141 4.08779 -0.02337 0 0 2.2426 -2.80443 -0.00563 -0.03519 -2.39334 -0.38692 0 0 0 0 0 0.01557 0 0 0 -0.36899 0 1.8394 -0.14977 0.46253 -3.4958
THR_60 -7.81189 0.73394 6.71443 -0.20559 0.11368 0.0746 3.8992 -3.6132 -0 -0 -3.30675 -0.12415 0 0 -0.82898 0 0 0.14971 0.00026 0.09226 0 -0.02067 2.2732 -1.0874 -0.25879 0.43338 -2.77276
PHE_61 -10.5654 1.38033 4.32618 -0.47716 0.03419 0.16574 3.25811 -3.50456 -0 -0 -1.70808 -0.13788 0 0 0 0 0 -0.00385 0.11167 0 2.89957 0.02942 0 1.0402 -0.06663 0.64571 -2.57246
MET_62 -12.6598 1.61381 6.83174 -0.35819 0.13835 0.02915 3.51713 -3.91261 -0 -0 -3.31472 0.00012 0 0 0 0 0 -0.01161 0.03517 1.11964 0 0.01652 0 0.60916 -0.14764 0.71179 -5.78201
THR_63 -7.29037 0.38521 6.3214 -0.20531 0.12917 0.07454 3.84949 -3.35865 -0.02037 -0.15858 -4.20546 -0.147 0 0 -1.60601 0 0 -0.03044 0.02154 0.09412 0 0.03533 2.40631 -1.0874 -0.01987 0.54596 -4.26639
THR_64 -6.6745 0.64808 4.63559 -0.11951 0.09864 0.06124 2.67533 -2.65432 -0 -0 -1.42006 -1.22734 0 0 0 -0.50979 0 -0.04233 0.05194 0.15389 0 -0.26349 2.26814 -1.0874 -0.18357 0.70052 -2.88895
ARG_65 -8.83249 0.57639 7.06533 -1.1543 0.33942 0.76963 2.45052 -3.35183 -0.02854 -0.12203 -1.04604 0.11237 0 0 0 0 0 -0.02925 0.06415 2.49195 0 -0.16405 0 -1.2888 -0.1593 0.97425 -1.33262
GLY_66 -3.67518 0.48789 3.00671 -6e-05 0 0 0.89169 -1.61884 -0.01519 -0.16028 -0.65572 -0.31712 0 0 0 0 0 -0.11039 0 0 0 -1.53947 0 0.83697 0.53626 0.63353 -1.6992
GLY_67 -4.41665 0.23214 3.66795 -0.0003 0 0 2.25848 -2.06403 -0.00795 -0.06195 -2.4847 -0.18498 0 0 0 0 0 0.30083 0 0 0 -1.5286 0 0.83697 0.63449 0.38703 -2.43128
VAL_68 -6.4871 0.87243 2.17525 -0.32716 0.4254 0.07658 1.93882 -2.0001 -0 -0 -0.77649 -0.25601 0 0 0 0 0 0.08141 0.0232 0.28191 0 -0.04353 0 1.9342 0.04376 0.63094 -1.40648
SER_69 -2.80673 0.25786 3.00916 -0.02846 0.00015 0.04538 0.93965 -1.42577 -0.00532 -0.08399 -0.59733 -0.95837 0 0 -0.67994 0 0 -0.07365 0.00162 0.16685 0 -0.23144 0.64588 -0.77834 -0.35326 0.49477 -2.4613
LYS_70 -6.33483 0.74173 7.92911 -0.30285 0.05215 0.15333 3.35643 -3.32279 -0.06227 -0.28405 -4.35264 -0.21452 0 0 0 0 0 0.00294 0.15723 1.85634 0 -0.23846 0 -1.5107 -0.16875 0.30395 -2.23865
ALA_71 -6.33221 1.04835 3.90739 -0.02177 0 0 2.71455 -2.72923 -0 -0 -1.07183 -0.33632 0 0 0 0 0 -0.04644 0 0 0 -0.32807 0 1.8394 -0.15477 0.61188 -0.89908
GLN_72 -6.34351 0.58968 5.70341 -0.40716 0.08394 0.30622 2.81937 -2.8251 -0.00827 -0.06713 -2.1873 -0.27665 0 0 -0.67994 0 0 -0.13565 0.00615 0 3.34764 -0.04122 0 -0.18838 -0.33736 0.67309 0.03184
LYS_73 -3.01198 0.32952 3.4077 -0.5083 0.16283 0.31684 1.61862 -1.46135 -0 -0 -0.65076 0.11852 0 0 0 0 0 -0.06113 0.02864 2.31616 0 -0.04073 0 -1.5107 -0.42483 0.40345 1.03251
GLY_74 -2.56228 0.40321 1.72514 -6e-05 0 0 0.74959 -1.15979 -0.01262 -0.08465 -1.10024 -0.35773 0 0 0 0 0 0.02117 0 0 0 0.46421 0 0.83697 -0.23461 0.33428 -0.97738
LEU_75 -6.20357 0.70234 2.83115 -0.56502 0.13844 0.13605 1.85544 -2.04889 -0.01164 -0.11642 -1.41178 0.24517 0 0 0 0 0 0.05638 0.00894 1.00649 0 -0.0159 0 0.18072 0.28099 0.48486 -2.44627
HIS_76 -1.48264 0.07414 1.22809 -0.47537 0.01065 0.60895 0.1681 -0.6911 -0 -0 -0.21449 -1.08629 0 0 0 0 0 -0.0059 0.06164 0 2.70799 -0.19346 0 -0.45461 0.54248 0.59064 1.38881
LEU_77 -6.31634 0.81248 1.20386 -0.57865 0.20726 0.15937 0.95042 -1.38778 -0.01196 -0.1216 -1.21239 0.12242 0 0 0 0 0 -0.00579 0.28551 1.61741 0 -0.3051 0 0.18072 0.16816 0.544 -3.68801
ASN_78 -5.48733 0.22278 5.73678 -0.35858 0.16422 0.7122 2.8224 -2.74959 -0.0181 -0.15563 -2.95444 -0.64885 0 0 -0.42605 0 0 -0.0331 0.03654 0 1.69224 -0.26497 0 -0.93687 0.00549 0.3874 -2.25345
GLU_79 -3.39977 0.31836 3.69182 -0.4655 0.29602 1.46384 1.32585 -1.83793 -0.02652 -0.14909 -1.4015 -3.02307 0 0 0 0 0 -0.05787 0.01186 0 4.00596 -0.33705 0 -2.7348 -0.13852 0.26846 -2.18944
ASP_80 -3.29973 0.39009 3.7259 -0.11096 0.00712 0.33662 0.98206 -1.70843 -0.03229 -0.17444 -0.69972 -0.46233 0 0 0 0 0 0.09782 0.01347 0 1.69665 0.07898 0 -2.3716 -0.52342 0.21864 -1.83559
ILE_81 -7.0981 0.54316 4.33317 -0.47623 0.29921 0.08618 2.5556 -2.51499 -0 -0 -1.28457 0.14329 0 0 -0.42605 0 0 0.05972 0.06557 0.52001 0 -0.49972 0 0.73287 -0.04404 0.37462 -2.63031
TYR_82 -5.36591 0.58107 3.91199 -1.04693 0.08383 0.44261 1.98793 -2.22099 -0.01232 -0.13027 -1.4027 -0.28866 0 0 0 0 0 0.00022 0.15917 0 1.94741 -0.24816 5e-05 1.2797 0.24343 0.45506 0.37651
ALA_83 -3.89282 0.22535 3.50089 -0.02489 0.0002 0 2.39944 -2.01924 -0.01993 -0.16494 -2.31429 -0.39311 0 0 -0.92177 0 0 -0.14278 0 0 0 -0.35137 0 1.8394 -0.07511 0.38124 -1.97372
GLY_84 -4.19007 0.77191 3.87284 -7e-05 0 0 1.44752 -1.9688 -0 -0 -1.37524 -0.34568 0 0 0 0 0 -0.12677 0 0 0 0.55482 0 0.83697 0.02371 0.47739 -0.02147
MET_85 -8.46026 1.07151 3.50464 -0.53119 0.08315 0.08261 1.66834 -2.1996 -0 -0 -1.3393 0.02766 0 0 0 0 0 -0.04603 0.22232 1.63865 0 0.1648 0 0.60916 0.11121 0.51079 -2.88154
ASN_86 -3.95848 0.3513 4.39781 -0.17099 0.01118 0.25458 2.71943 -2.11575 -0.01289 -0.14469 -2.89046 -0.39223 0 0 0 -0.73561 0 0.06334 0.00315 0 1.79505 0.35645 0 -0.93687 0.02315 0.42495 -0.95758
ALA_87 -2.82895 0.39571 -0.06291 -0.02413 0.00023 0 0.38639 -0.73153 -0.01135 -0.04021 -0.45132 -0.44302 0 0 0 0 0 -0.01187 0 0 0 0.02883 0 1.8394 0.51671 0.27046 -1.16754
MET_88 -6.69673 0.60808 4.77052 -0.58214 0.15905 0.13627 2.68211 -2.39634 -0.01311 -0.05546 -3.27937 0.03448 0 0 0 0 0 -0.04267 0.32241 1.65614 0 0.17856 0 0.60916 0.51168 0.42607 -0.97126
LEU_89 -5.62059 0.61941 2.92276 -0.62391 0.35088 0.22424 0.77779 -1.94913 -0.01135 -0.04021 -0.87508 0.05735 0 0 -0.43093 0 0 0.03907 0.24977 1.3049 0 -0.35456 0 0.18072 0.03347 0.5925 -2.55289
ARG_90 -5.36587 0.38816 5.53921 -0.86346 0.19665 0.5911 2.18214 -2.41778 -0.00596 -0.01988 -1.39317 -0.08266 0 0 -0.43093 0 0 0.04695 0.02749 1.60684 0 -0.18655 0 -1.2888 -0.02804 0.49601 -1.00855
GLY_91 -0.92483 0.07359 1.19897 -5e-05 0 0 0.38853 -0.58494 -0 -0 0.49838 -0.415 0 0 0 0 0 -0.13853 0 0 0 -1.18898 0 0.83697 -0.39597 0.27716 -0.3747
GLY_92 -2.45005 0.36696 2.029 -6e-05 0 0 0.80997 -1.15989 -0 -0 -0.55239 -0.38239 0 0 -0.46402 0 0 -0.16332 0 0 0 -1.50598 0 0.83697 -0.91045 0.15612 -3.38955
ARG_93 -6.40209 0.38301 7.02151 -0.90093 0.2271 0.64246 3.19372 -3.20392 -0.00715 -0.03558 -3.63609 0.02959 0 0 -0.46402 -0.74997 0 0.04074 0.03751 1.92606 0 -0.24458 0 -1.2888 -0.59832 0.4277 -3.60206
ILE_94 -8.49936 1.1057 3.60386 -0.62368 0.5368 0.10588 1.90355 -2.87254 -0.00989 -0.07641 -2.47884 0.70864 0 0 0 0 0 -0.09494 0.0226 0.93502 0 -0.26765 0 0.73287 -0.41998 0.86966 -4.81872
LYS_95 -5.29732 0.35383 4.74291 -0.74764 0.14572 0.60757 2.28156 -2.08401 -0.00682 -0.08109 -2.2857 -0.06753 0 0 0 0 0 -0.0367 0.09311 2.74231 0 -0.18135 0 -1.5107 -0.15402 0.76471 -0.72117
HIS_96 -6.33073 0.71224 5.51084 -0.53865 0.04505 0.44797 2.32778 -2.74911 -0 -0 -1.66361 -0.96392 0 0 0 0 0 0.02538 0.08047 0 2.75846 -0.08693 0 -0.45461 0.07684 0.4924 -0.31013
CYS_97 -7.20729 0.76896 3.71072 -0.05571 0.00081 0.0185 1.77048 -2.10229 -0.00946 -0.13392 -1.07183 -0.99439 0 0 -1.00937 0 0 0.09665 0.00529 0.80644 0 -0.10594 0 3.6196 0.18037 0.4528 -1.25958
GLU_98 -5.62909 0.3869 6.09907 -0.29642 0.06852 0.35735 3.4439 -2.78719 -0 -0 -4.78809 -0.25007 0 0 0 -1.05411 0 -0.01535 0.06813 0 3.93075 -0.15185 0 -2.7348 0.32985 0.52252 -2.49996
TYR_99 -7.05369 0.95681 1.70844 -1.17323 0.3359 0.76496 0.90318 -1.63079 -0.03442 -0.15497 -0.62486 -0.07999 0 0 0 0 0 0.03279 0.01436 0 2.71867 -0.11304 0 1.2797 0.03153 0.56849 -1.55016
TYR_100 -6.9774 0.91378 3.86854 -0.85456 0.08633 0.11089 1.46347 -2.2755 -0 -0 -0.75751 -0.48432 0 0 0 0 0 -0.00697 0.0014 0 2.38851 -0.18474 0.01871 1.2797 -0.07017 0.41459 -1.06525
GLN_101 -4.52875 0.40885 4.54414 -0.29661 0.04124 0.26259 1.90323 -2.02023 -0 -0 -2.80809 -0.53123 0 0 0 -0.90647 0 -0.00962 0.00134 0 3.13021 0.07943 0 -0.18838 0.37722 0.44365 -0.09747
CYS_102 -6.16252 1.2172 4.14001 -0.04412 1e-05 0.01894 2.76683 -2.12204 -0 -0 -3.58561 -0.30885 0 0 0 0 0 -0.0719 0.00264 0.45431 0 0.39444 0 3.6196 0.39856 0.42808 1.1456
GLY_103 -1.38276 0.24785 1.74378 -4e-05 0 0 0.50185 -0.83981 -0 -0 0.15077 -0.42325 0 0 0 0 0 -0.2009 0 0 0 0.27486 0 0.83697 0.26099 0.2507 1.421
LYS_104 -3.97451 0.48507 4.06462 -0.52505 0.14526 0.34427 1.66906 -1.71972 -0.00662 -0.04508 -1.75854 -0.01613 0 0 -0.49108 0 0 -0.04842 0.02464 1.81055 0 -0.03626 0 -1.5107 0.04684 0.19633 -1.34545
GLY_105 -3.18078 0.22347 3.57783 -6e-05 0 0 2.11084 -1.82228 -0 -0 -1.78658 -0.29799 0 0 0 0 0 -0.10539 0 0 0 -1.53959 0 0.83697 0.49618 0.36417 -1.12321
ARG_106 -7.10087 0.96484 6.07179 -0.6836 0.16685 0.27252 2.12738 -2.66099 -0.0129 -0.14473 -2.38181 0.81576 0 0 -0.92177 0 0 -0.04121 0.17172 2.93753 0 0.00959 0 -1.2888 0.40815 0.71611 -0.57445
ASP_107 -2.57893 0.29885 3.24487 -0.12022 0.02589 0.38486 0.67798 -1.38045 -0.01993 -0.16494 -0.71867 -0.58368 0 0 0 0 0 0.17265 0.01132 0 2.01074 0.04115 0 -2.3716 -0.16321 0.68977 -0.54354
LEU_108 -4.30363 0.26376 4.78887 -0.4825 0.18958 0.10236 2.40249 -2.30449 -0.00715 -0.04689 -2.3635 0.14372 0 0 0 0 0 0.05583 0.08916 0.58818 0 -0.37082 0 0.18072 -0.01153 0.45937 -0.62648
GLY_109 -2.25811 0.12421 2.96867 -5e-05 0 0 1.22547 -1.40604 -0.00012 -0.00131 -0.58266 -0.36636 0 0 0 0 0 -0.07233 0 0 0 -0.14138 0 0.83697 0.68054 0.32138 1.32888
PHE_110 -3.58113 0.26031 3.08816 -0.97807 0.06509 0.35088 1.28068 -1.66982 -0.00528 -0.03662 -0.67062 -5e-05 0 0 0 0 0 -0.00865 0.01573 0 1.77666 -0.44594 0 1.0402 0.84325 0.10452 1.42929
GLY_111 -4.29093 0.28733 4.81885 -5e-05 0 0 1.93389 -2.47655 -0.01306 -0.07057 -1.50215 -0.40697 0 0 0 0 0 -0.07428 0 0 0 0.11394 0 0.83697 0.65975 0.09584 -0.08799
THR_112 -4.81223 0.18907 6.48571 -0.20368 0.13231 0.07388 2.7705 -2.94984 -0.00649 -0.0357 -4.18988 -0.01756 0 0 0 0 0 -0.02418 0.03233 0.06815 0 0.0241 2.26375 -1.0874 0.70059 0.19223 -0.39433
ILE_113 -4.6613 0.17072 5.11643 -0.5007 0.34397 0.10036 2.50395 -2.46865 -0.00715 -0.04689 -2.89923 0.06453 0 0 0 0 0 -0.05661 0.02746 0.48835 0 -0.4405 0 0.73287 0.11018 0.26863 -1.15357
LEU_114 -5.33374 0.22518 5.10673 -0.69972 0.20487 0.27391 2.51488 -2.53349 -0.00012 -0.00131 -3.40986 0.11871 0 0 0 0 0 0.01065 0.03076 0.86245 0 -0.22474 0 0.18072 -0.00477 0.26738 -2.41153
ASN_115 -6.56063 0.34362 7.44025 -0.18472 0.02202 0.26139 3.11745 -3.51562 -0.0119 -0.0817 -3.15998 -0.2692 0 0 -0.49108 0 0 0.19125 0.08375 0 1.67661 0.49312 0 -0.93687 0.11607 0.3082 -1.15797
PHE_116 -5.44773 0.31953 4.78922 -1.00769 0.08163 0.36475 2.56766 -2.57914 -0.01739 -0.09769 -2.79579 -0.00788 0 0 0 0 0 -0.00466 0.08054 0 1.76839 -0.43755 0 1.0402 0.19722 0.29236 -0.894
THR_117 -4.67708 0.27679 5.27033 -0.2044 0.13551 0.07385 2.4268 -2.62578 -0.00649 -0.03566 -3.02436 -0.04724 0 0 0 0 0 -0.02438 0.00915 0.07335 0 0.02555 2.27505 -1.0874 0.07524 0.2308 -0.86036
THR_118 -3.83686 0.12877 4.74753 -0.20204 0.11527 0.07243 2.07655 -2.26241 -0 -0 -2.03318 -0.02871 0 0 0 0 0 0.00862 0.0069 0.05931 0 -0.00164 2.28324 -1.0874 0.11762 0.20667 0.37069
LYS_119 -4.01328 0.28662 5.74239 -0.42758 0.09184 0.23853 2.70958 -2.66082 -0.03442 -0.15497 -3.97625 -0.0814 0 0 0 -0.31851 0 0.00542 0.01888 1.98101 0 0.05649 0 -1.5107 0.11772 0.29406 -1.63538
ILE_120 -4.48229 0.5382 2.97848 -0.56562 0.24887 0.16056 1.94741 -1.93786 -0.00965 -0.04917 -1.63347 0.24371 0 0 0 0 0 -0.07127 0.02306 1.52263 0 0.03983 0 0.73287 -0.07755 0.47312 0.08187
GLY_121 -1.99459 0.25911 2.46251 -5e-05 0 0 1.09161 -1.28965 -0.00433 -0.02712 -0.91011 -0.42491 0 0 0 0 0 -0.08136 0 0 0 0.31072 0 0.83697 -0.06284 0.35475 0.52072
ALA_122 -1.8089 0.27673 2.03326 -0.02718 0.00371 0 1.21396 -1.17811 -0 -0 -1.23104 -0.41846 0 0 0 0 0 -0.0622 0 0 0 0.13396 0 1.8394 -0.20347 0.16247 0.73413
GLY:CtermProteinFull_123 -0.90334 0.08979 1.61686 -0.00027 0 0 0.69333 -0.72637 -0.00965 -0.04917 -0.28476 0.13311 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.26466 0.17386 1.30571
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495826 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 40.478
REMARK    S_0000_0004
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           1.166
REMARK    SCORE     lk_ball_wtd:         -22.785
REMARK    SCORE          fa_sol:         423.728
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.107
REMARK    SCORE     hbond_sr_bb:         -83.381
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:          -7.649
REMARK    SCORE          fa_dun:         128.334
REMARK    SCORE     total_score:        -373.975
REMARK    SCORE             ref:          63.827
REMARK    SCORE fa_intra_sol_xover4:          22.605
REMARK    SCORE atom_pair_constraint:        -119.811
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           1.505
REMARK    SCORE          fa_rep:          68.777
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          63.134
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -661.808
REMARK    SCORE         p_aa_pp:         -16.239
REMARK    SCORE     rama_prepro:           0.120
REMARK    SCORE           score:        -373.975
REMARK    SCORE     hbond_bb_sc:         -13.802
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -211.589
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   THR A   1      -0.417   0.364  -0.749  1.00 13.30           N  
ATOM      2  CA  THR A   1       0.780  -0.040  -0.032  1.00 13.17           C  
ATOM      3  C   THR A   1       1.783   1.099   0.043  1.00 12.85           C  
ATOM      4  O   THR A   1       2.396   1.465  -0.959  1.00 13.01           O  
ATOM      5  CB  THR A   1       1.418  -1.255  -0.712  1.00 18.50           C  
ATOM      6  OG1 THR A   1       0.472  -2.322  -0.715  1.00 18.50           O  
ATOM      7  CG2 THR A   1       2.664  -1.686   0.056  1.00 18.50           C  
ATOM      8 1H   THR A   1      -0.925  -0.466  -1.022  1.00 15.96           H  
ATOM      9 2H   THR A   1      -0.996   0.937  -0.153  1.00 15.96           H  
ATOM     10 3H   THR A   1      -0.156   0.886  -1.573  1.00 15.96           H  
ATOM     11  HA  THR A   1       0.500  -0.315   0.984  1.00 15.80           H  
ATOM     12  HB  THR A   1       1.685  -1.005  -1.739  1.00 22.20           H  
ATOM     13  HG1 THR A   1       0.796  -3.032  -1.286  1.00 22.20           H  
ATOM     14 1HG2 THR A   1       3.109  -2.553  -0.425  1.00 22.20           H  
ATOM     15 2HG2 THR A   1       3.382  -0.878   0.064  1.00 22.20           H  
ATOM     16 3HG2 THR A   1       2.398  -1.940   1.081  1.00 22.20           H  
ATOM     17  N   THR A   2       1.949   1.655   1.241  1.00 12.59           N  
ATOM     18  CA  THR A   2       2.846   2.782   1.465  1.00 12.44           C  
ATOM     19  C   THR A   2       4.269   2.395   1.893  1.00 12.15           C  
ATOM     20  O   THR A   2       5.214   3.150   1.666  1.00 12.16           O  
ATOM     21  CB  THR A   2       2.192   3.663   2.530  1.00 17.47           C  
ATOM     22  OG1 THR A   2       1.981   2.852   3.712  1.00 17.47           O  
ATOM     23  CG2 THR A   2       0.857   4.202   2.038  1.00 17.47           C  
ATOM     24  H   THR A   2       1.424   1.320   2.040  1.00 15.11           H  
ATOM     25  HA  THR A   2       2.922   3.348   0.536  1.00 14.93           H  
ATOM     26  HB  THR A   2       2.843   4.487   2.763  1.00 20.96           H  
ATOM     27  HG1 THR A   2       1.495   3.374   4.398  1.00 20.96           H  
ATOM     28 1HG2 THR A   2       0.411   4.820   2.822  1.00 20.96           H  
ATOM     29 2HG2 THR A   2       1.019   4.803   1.147  1.00 20.96           H  
ATOM     30 3HG2 THR A   2       0.187   3.381   1.805  1.00 20.96           H  
ATOM     31  N   ASN A   3       4.425   1.199   2.464  1.00 12.07           N  
ATOM     32  CA  ASN A   3       5.716   0.651   2.909  1.00 11.94           C  
ATOM     33  C   ASN A   3       6.534   1.539   3.858  1.00 11.23           C  
ATOM     34  O   ASN A   3       7.762   1.557   3.770  1.00 11.47           O  
ATOM     35  CB  ASN A   3       6.608   0.338   1.705  1.00 16.76           C  
ATOM     36  CG  ASN A   3       6.128  -0.752   0.803  1.00 16.76           C  
ATOM     37  OD1 ASN A   3       5.758  -1.848   1.239  1.00 16.76           O  
ATOM     38  ND2 ASN A   3       6.136  -0.472  -0.477  1.00 16.76           N  
ATOM     39  H   ASN A   3       3.590   0.664   2.649  1.00 14.48           H  
ATOM     40  HA  ASN A   3       5.513  -0.277   3.446  1.00 14.33           H  
ATOM     41 1HB  ASN A   3       6.746   1.236   1.107  1.00 20.11           H  
ATOM     42 2HB  ASN A   3       7.592   0.046   2.064  1.00 20.11           H  
ATOM     43 1HD2 ASN A   3       5.833  -1.153  -1.143  1.00 20.11           H  
ATOM     44 2HD2 ASN A   3       6.443   0.428  -0.788  1.00 20.11           H  
ATOM     45  N   HIS A   4       5.903   2.237   4.793  1.00 10.55           N  
ATOM     46  CA  HIS A   4       6.724   3.053   5.681  1.00 10.00           C  
ATOM     47  C   HIS A   4       7.379   2.210   6.792  1.00  9.40           C  
ATOM     48  O   HIS A   4       6.792   1.217   7.219  1.00  9.19           O  
ATOM     49  CB  HIS A   4       5.898   4.137   6.356  1.00 14.22           C  
ATOM     50  CG  HIS A   4       5.352   5.167   5.450  1.00 14.22           C  
ATOM     51  ND1 HIS A   4       6.140   6.101   4.808  1.00 14.22           N  
ATOM     52  CD2 HIS A   4       4.092   5.418   5.083  1.00 14.22           C  
ATOM     53  CE1 HIS A   4       5.368   6.886   4.082  1.00 14.22           C  
ATOM     54  NE2 HIS A   4       4.120   6.497   4.230  1.00 14.22           N  
ATOM     55  H   HIS A   4       4.893   2.228   4.839  1.00 12.66           H  
ATOM     56  HA  HIS A   4       7.469   3.554   5.082  1.00 12.00           H  
ATOM     57 1HB  HIS A   4       5.071   3.694   6.909  1.00 17.06           H  
ATOM     58 2HB  HIS A   4       6.535   4.628   7.064  1.00 17.06           H  
ATOM     59  HD1 HIS A   4       7.119   6.014   4.622  1.00 17.06           H  
ATOM     60  HD2 HIS A   4       3.155   4.935   5.339  1.00 17.06           H  
ATOM     61  HE1 HIS A   4       5.800   7.693   3.493  1.00 17.06           H  
ATOM     62  N   PRO A   5       8.620   2.522   7.219  1.00  9.34           N  
ATOM     63  CA  PRO A   5       9.259   1.996   8.414  1.00  8.91           C  
ATOM     64  C   PRO A   5       8.484   2.474   9.618  1.00  8.14           C  
ATOM     65  O   PRO A   5       7.928   3.559   9.573  1.00  8.13           O  
ATOM     66  CB  PRO A   5      10.651   2.639   8.386  1.00 13.36           C  
ATOM     67  CG  PRO A   5      10.877   3.019   6.944  1.00 13.36           C  
ATOM     68  CD  PRO A   5       9.504   3.367   6.401  1.00 13.36           C  
ATOM     69  HA  PRO A   5       9.299   0.901   8.371  1.00 10.69           H  
ATOM     70 1HB  PRO A   5      10.671   3.512   9.066  1.00 16.03           H  
ATOM     71 2HB  PRO A   5      11.400   1.927   8.768  1.00 16.03           H  
ATOM     72 1HG  PRO A   5      11.579   3.866   6.885  1.00 16.03           H  
ATOM     73 2HG  PRO A   5      11.343   2.184   6.399  1.00 16.03           H  
ATOM     74 1HD  PRO A   5       9.267   4.432   6.541  1.00 16.03           H  
ATOM     75 2HD  PRO A   5       9.499   3.055   5.343  1.00 16.03           H  
ATOM     76  N   VAL A   6       8.441   1.705  10.682  1.00  7.72           N  
ATOM     77  CA  VAL A   6       7.801   2.201  11.884  1.00  7.14           C  
ATOM     78  C   VAL A   6       8.686   1.803  13.043  1.00  6.72           C  
ATOM     79  O   VAL A   6       9.275   0.729  13.025  1.00  6.80           O  
ATOM     80  CB  VAL A   6       6.371   1.650  12.051  1.00 10.23           C  
ATOM     81  CG1 VAL A   6       5.721   2.234  13.300  1.00 10.23           C  
ATOM     82  CG2 VAL A   6       5.546   1.972  10.829  1.00 10.23           C  
ATOM     83  H   VAL A   6       8.888   0.798  10.680  1.00  9.26           H  
ATOM     84  HA  VAL A   6       7.753   3.290  11.843  1.00  8.57           H  
ATOM     85  HB  VAL A   6       6.416   0.599  12.181  1.00 12.28           H  
ATOM     86 1HG1 VAL A   6       4.727   1.838  13.418  1.00 12.28           H  
ATOM     87 2HG1 VAL A   6       6.260   1.995  14.160  1.00 12.28           H  
ATOM     88 3HG1 VAL A   6       5.667   3.315  13.197  1.00 12.28           H  
ATOM     89 1HG2 VAL A   6       4.567   1.589  10.958  1.00 12.28           H  
ATOM     90 2HG2 VAL A   6       5.493   3.048  10.692  1.00 12.28           H  
ATOM     91 3HG2 VAL A   6       5.995   1.516   9.957  1.00 12.28           H  
ATOM     92  N   ALA A   7       8.771   2.640  14.067  1.00  6.56           N  
ATOM     93  CA  ALA A   7       9.578   2.291  15.232  1.00  6.42           C  
ATOM     94  C   ALA A   7       9.120   0.982  15.882  1.00  6.23           C  
ATOM     95  O   ALA A   7       9.942   0.200  16.363  1.00  6.36           O  
ATOM     96  CB  ALA A   7       9.501   3.408  16.249  1.00  9.05           C  
ATOM     97  H   ALA A   7       8.289   3.527  14.026  1.00  7.87           H  
ATOM     98  HA  ALA A   7      10.612   2.167  14.907  1.00  7.70           H  
ATOM     99 1HB  ALA A   7      10.127   3.153  17.104  1.00 10.86           H  
ATOM    100 2HB  ALA A   7       9.860   4.337  15.798  1.00 10.86           H  
ATOM    101 3HB  ALA A   7       8.469   3.529  16.571  1.00 10.86           H  
ATOM    102  N   ILE A   8       7.805   0.761  15.941  1.00  6.24           N  
ATOM    103  CA  ILE A   8       7.253  -0.451  16.523  1.00  6.38           C  
ATOM    104  C   ILE A   8       6.169  -1.104  15.675  1.00  6.50           C  
ATOM    105  O   ILE A   8       5.111  -0.516  15.473  1.00  6.62           O  
ATOM    106  CB  ILE A   8       6.604  -0.155  17.885  1.00  8.88           C  
ATOM    107  CG1 ILE A   8       7.621   0.461  18.844  1.00  8.88           C  
ATOM    108  CG2 ILE A   8       5.993  -1.414  18.461  1.00  8.88           C  
ATOM    109  CD1 ILE A   8       7.046   0.931  20.154  1.00  8.88           C  
ATOM    110  H   ILE A   8       7.184   1.439  15.539  1.00  7.49           H  
ATOM    111  HA  ILE A   8       8.061  -1.175  16.645  1.00  7.66           H  
ATOM    112  HB  ILE A   8       5.827   0.561  17.743  1.00 10.66           H  
ATOM    113 1HG1 ILE A   8       8.413  -0.263  19.034  1.00 10.66           H  
ATOM    114 2HG1 ILE A   8       8.053   1.335  18.378  1.00 10.66           H  
ATOM    115 1HG2 ILE A   8       5.525  -1.170  19.377  1.00 10.66           H  
ATOM    116 2HG2 ILE A   8       5.237  -1.833  17.802  1.00 10.66           H  
ATOM    117 3HG2 ILE A   8       6.774  -2.147  18.625  1.00 10.66           H  
ATOM    118 1HD1 ILE A   8       7.828   1.362  20.721  1.00 10.66           H  
ATOM    119 2HD1 ILE A   8       6.285   1.676  19.980  1.00 10.66           H  
ATOM    120 3HD1 ILE A   8       6.624   0.109  20.718  1.00 10.66           H  
ATOM    121  N   VAL A   9       6.370  -2.346  15.275  1.00  6.75           N  
ATOM    122  CA  VAL A   9       5.334  -3.086  14.559  1.00  7.10           C  
ATOM    123  C   VAL A   9       5.092  -4.437  15.216  1.00  7.55           C  
ATOM    124  O   VAL A   9       5.918  -5.329  15.049  1.00  7.85           O  
ATOM    125  CB  VAL A   9       5.813  -3.373  13.157  1.00  9.80           C  
ATOM    126  CG1 VAL A   9       4.788  -4.121  12.407  1.00  9.80           C  
ATOM    127  CG2 VAL A   9       6.223  -2.080  12.450  1.00  9.80           C  
ATOM    128  H   VAL A   9       7.305  -2.743  15.402  1.00  8.10           H  
ATOM    129  HA  VAL A   9       4.410  -2.507  14.553  1.00  8.52           H  
ATOM    130  HB  VAL A   9       6.625  -4.004  13.244  1.00 11.76           H  
ATOM    131 1HG1 VAL A   9       5.162  -4.365  11.456  1.00 11.76           H  
ATOM    132 2HG1 VAL A   9       4.541  -5.041  12.914  1.00 11.76           H  
ATOM    133 3HG1 VAL A   9       3.909  -3.523  12.298  1.00 11.76           H  
ATOM    134 1HG2 VAL A   9       6.590  -2.300  11.467  1.00 11.76           H  
ATOM    135 2HG2 VAL A   9       5.380  -1.434  12.374  1.00 11.76           H  
ATOM    136 3HG2 VAL A   9       7.016  -1.577  13.014  1.00 11.76           H  
ATOM    137  N   GLY A  10       3.968  -4.652  15.900  1.00  7.86           N  
ATOM    138  CA  GLY A  10       3.834  -5.955  16.573  1.00  8.54           C  
ATOM    139  C   GLY A  10       3.132  -7.045  15.759  1.00  8.78           C  
ATOM    140  O   GLY A  10       2.130  -6.800  15.092  1.00  8.61           O  
ATOM    141  H   GLY A  10       3.267  -3.926  15.998  1.00  9.43           H  
ATOM    142 1HA  GLY A  10       4.825  -6.315  16.832  1.00 10.25           H  
ATOM    143 2HA  GLY A  10       3.307  -5.816  17.515  1.00 10.25           H  
ATOM    144  N   ALA A  11       3.609  -8.284  15.892  1.00  9.38           N  
ATOM    145  CA  ALA A  11       3.039  -9.437  15.189  1.00  9.87           C  
ATOM    146  C   ALA A  11       3.402 -10.727  15.948  1.00  9.81           C  
ATOM    147  O   ALA A  11       4.208 -10.674  16.878  1.00  9.86           O  
ATOM    148  CB  ALA A  11       3.533  -9.436  13.762  1.00 13.62           C  
ATOM    149  H   ALA A  11       4.456  -8.419  16.453  1.00 11.26           H  
ATOM    150  HA  ALA A  11       1.953  -9.339  15.187  1.00 11.84           H  
ATOM    151 1HB  ALA A  11       3.090 -10.230  13.275  1.00 16.34           H  
ATOM    152 2HB  ALA A  11       3.240  -8.511  13.288  1.00 16.34           H  
ATOM    153 3HB  ALA A  11       4.602  -9.529  13.742  1.00 16.34           H  
ATOM    154  N   ARG A  12       2.810 -11.894  15.632  1.00  9.96           N  
ATOM    155  CA  ARG A  12       3.226 -13.088  16.385  1.00 10.10           C  
ATOM    156  C   ARG A  12       4.734 -13.251  16.255  1.00  9.71           C  
ATOM    157  O   ARG A  12       5.243 -13.224  15.142  1.00 10.01           O  
ATOM    158  CB  ARG A  12       2.575 -14.346  15.824  1.00 14.09           C  
ATOM    159  CG  ARG A  12       1.068 -14.471  16.010  1.00 14.09           C  
ATOM    160  CD  ARG A  12       0.549 -15.706  15.345  1.00 14.09           C  
ATOM    161  NE  ARG A  12       0.685 -15.641  13.873  1.00 14.09           N  
ATOM    162  CZ  ARG A  12       0.508 -16.689  13.022  1.00 14.09           C  
ATOM    163  NH1 ARG A  12       0.191 -17.886  13.492  1.00 14.09           N  
ATOM    164  NH2 ARG A  12       0.658 -16.521  11.712  1.00 14.09           N  
ATOM    165  H   ARG A  12       2.123 -12.003  14.884  1.00 11.95           H  
ATOM    166  HA  ARG A  12       2.963 -12.967  17.437  1.00 12.12           H  
ATOM    167 1HB  ARG A  12       2.786 -14.413  14.760  1.00 16.91           H  
ATOM    168 2HB  ARG A  12       3.032 -15.217  16.295  1.00 16.91           H  
ATOM    169 1HG  ARG A  12       0.833 -14.519  17.072  1.00 16.91           H  
ATOM    170 2HG  ARG A  12       0.572 -13.610  15.564  1.00 16.91           H  
ATOM    171 1HD  ARG A  12       1.113 -16.564  15.706  1.00 16.91           H  
ATOM    172 2HD  ARG A  12      -0.506 -15.829  15.587  1.00 16.91           H  
ATOM    173  HE  ARG A  12       0.925 -14.718  13.463  1.00 16.91           H  
ATOM    174 1HH1 ARG A  12       0.076 -18.029  14.484  1.00 16.91           H  
ATOM    175 2HH1 ARG A  12       0.065 -18.662  12.857  1.00 16.91           H  
ATOM    176 1HH2 ARG A  12       0.906 -15.615  11.331  1.00 16.91           H  
ATOM    177 2HH2 ARG A  12       0.528 -17.300  11.086  1.00 16.91           H  
ATOM    178  N   GLU A  13       5.437 -13.416  17.384  1.00  9.25           N  
ATOM    179  CA  GLU A  13       6.904 -13.554  17.456  1.00  9.02           C  
ATOM    180  C   GLU A  13       7.726 -12.422  16.823  1.00  8.60           C  
ATOM    181  O   GLU A  13       8.925 -12.609  16.610  1.00  8.72           O  
ATOM    182  CB  GLU A  13       7.392 -14.881  16.844  1.00 12.72           C  
ATOM    183  CG  GLU A  13       6.864 -16.153  17.512  1.00 12.72           C  
ATOM    184  CD  GLU A  13       7.565 -17.440  17.014  1.00 12.72           C  
ATOM    185  OE1 GLU A  13       8.486 -17.344  16.217  1.00 12.72           O  
ATOM    186  OE2 GLU A  13       7.191 -18.499  17.449  1.00 12.72           O  
ATOM    187  H   GLU A  13       4.938 -13.464  18.286  1.00 11.10           H  
ATOM    188  HA  GLU A  13       7.173 -13.574  18.501  1.00 10.82           H  
ATOM    189 1HB  GLU A  13       7.121 -14.918  15.789  1.00 15.26           H  
ATOM    190 2HB  GLU A  13       8.480 -14.924  16.898  1.00 15.26           H  
ATOM    191 1HG  GLU A  13       7.006 -16.067  18.588  1.00 15.26           H  
ATOM    192 2HG  GLU A  13       5.794 -16.226  17.321  1.00 15.26           H  
ATOM    193  N   TYR A  14       7.124 -11.252  16.555  1.00  8.28           N  
ATOM    194  CA  TYR A  14       7.899 -10.140  16.000  1.00  8.03           C  
ATOM    195  C   TYR A  14       7.575  -8.748  16.526  1.00  7.60           C  
ATOM    196  O   TYR A  14       6.437  -8.436  16.902  1.00  7.81           O  
ATOM    197  CB  TYR A  14       7.763 -10.040  14.475  1.00 11.35           C  
ATOM    198  CG  TYR A  14       8.135 -11.258  13.707  1.00 11.35           C  
ATOM    199  CD1 TYR A  14       7.134 -12.067  13.242  1.00 11.35           C  
ATOM    200  CD2 TYR A  14       9.464 -11.591  13.490  1.00 11.35           C  
ATOM    201  CE1 TYR A  14       7.425 -13.213  12.556  1.00 11.35           C  
ATOM    202  CE2 TYR A  14       9.768 -12.742  12.799  1.00 11.35           C  
ATOM    203  CZ  TYR A  14       8.750 -13.555  12.335  1.00 11.35           C  
ATOM    204  OH  TYR A  14       9.051 -14.710  11.648  1.00 11.35           O  
ATOM    205  H   TYR A  14       6.123 -11.157  16.740  1.00  9.94           H  
ATOM    206  HA  TYR A  14       8.936 -10.322  16.225  1.00  9.64           H  
ATOM    207 1HB  TYR A  14       6.747  -9.795  14.234  1.00 13.62           H  
ATOM    208 2HB  TYR A  14       8.382  -9.216  14.116  1.00 13.62           H  
ATOM    209  HD1 TYR A  14       6.102 -11.791  13.425  1.00 13.62           H  
ATOM    210  HD2 TYR A  14      10.262 -10.953  13.867  1.00 13.62           H  
ATOM    211  HE1 TYR A  14       6.616 -13.848  12.195  1.00 13.62           H  
ATOM    212  HE2 TYR A  14      10.808 -13.018  12.625  1.00 13.62           H  
ATOM    213  HH  TYR A  14       8.241 -15.200  11.480  1.00 13.62           H  
ATOM    214  N   ILE A  15       8.601  -7.901  16.473  1.00  7.24           N  
ATOM    215  CA  ILE A  15       8.496  -6.454  16.597  1.00  7.00           C  
ATOM    216  C   ILE A  15       9.337  -5.900  15.475  1.00  6.86           C  
ATOM    217  O   ILE A  15      10.554  -5.925  15.584  1.00  6.99           O  
ATOM    218  CB  ILE A  15       9.020  -5.841  17.915  1.00  9.89           C  
ATOM    219  CG1 ILE A  15       8.296  -6.418  19.153  1.00  9.89           C  
ATOM    220  CG2 ILE A  15       8.901  -4.304  17.859  1.00  9.89           C  
ATOM    221  CD1 ILE A  15       6.837  -6.098  19.291  1.00  9.89           C  
ATOM    222  H   ILE A  15       9.499  -8.292  16.213  1.00  8.69           H  
ATOM    223  HA  ILE A  15       7.475  -6.153  16.462  1.00  8.40           H  
ATOM    224  HB  ILE A  15      10.051  -6.058  18.015  1.00 11.87           H  
ATOM    225 1HG1 ILE A  15       8.357  -7.479  19.091  1.00 11.87           H  
ATOM    226 2HG1 ILE A  15       8.819  -6.081  20.053  1.00 11.87           H  
ATOM    227 1HG2 ILE A  15       9.300  -3.876  18.776  1.00 11.87           H  
ATOM    228 2HG2 ILE A  15       9.470  -3.912  17.013  1.00 11.87           H  
ATOM    229 3HG2 ILE A  15       7.864  -4.019  17.742  1.00 11.87           H  
ATOM    230 1HD1 ILE A  15       6.450  -6.586  20.184  1.00 11.87           H  
ATOM    231 2HD1 ILE A  15       6.691  -5.040  19.374  1.00 11.87           H  
ATOM    232 3HD1 ILE A  15       6.313  -6.466  18.440  1.00 11.87           H  
ATOM    233  N   PHE A  16       8.743  -5.396  14.416  1.00  6.87           N  
ATOM    234  CA  PHE A  16       9.589  -4.809  13.381  1.00  6.97           C  
ATOM    235  C   PHE A  16       9.960  -3.418  13.861  1.00  7.12           C  
ATOM    236  O   PHE A  16       9.176  -2.762  14.565  1.00  7.29           O  
ATOM    237  CB  PHE A  16       8.992  -4.833  11.968  1.00  9.72           C  
ATOM    238  CG  PHE A  16       9.901  -4.267  10.961  1.00  9.72           C  
ATOM    239  CD1 PHE A  16      11.014  -4.964  10.533  1.00  9.72           C  
ATOM    240  CD2 PHE A  16       9.646  -3.016  10.426  1.00  9.72           C  
ATOM    241  CE1 PHE A  16      11.852  -4.419   9.596  1.00  9.72           C  
ATOM    242  CE2 PHE A  16      10.480  -2.472   9.488  1.00  9.72           C  
ATOM    243  CZ  PHE A  16      11.586  -3.174   9.073  1.00  9.72           C  
ATOM    244  H   PHE A  16       7.721  -5.397  14.376  1.00  8.24           H  
ATOM    245  HA  PHE A  16      10.514  -5.384  13.322  1.00  8.36           H  
ATOM    246 1HB  PHE A  16       8.753  -5.856  11.683  1.00 11.66           H  
ATOM    247 2HB  PHE A  16       8.122  -4.280  11.903  1.00 11.66           H  
ATOM    248  HD1 PHE A  16      11.228  -5.949  10.947  1.00 11.66           H  
ATOM    249  HD2 PHE A  16       8.773  -2.463  10.761  1.00 11.66           H  
ATOM    250  HE1 PHE A  16      12.732  -4.970   9.266  1.00 11.66           H  
ATOM    251  HE2 PHE A  16      10.272  -1.488   9.071  1.00 11.66           H  
ATOM    252  HZ  PHE A  16      12.255  -2.746   8.330  1.00 11.66           H  
ATOM    253  N   SER A  17      11.188  -3.005  13.576  1.00  7.32           N  
ATOM    254  CA  SER A  17      11.666  -1.699  13.991  1.00  7.73           C  
ATOM    255  C   SER A  17      12.690  -1.109  13.028  1.00  7.96           C  
ATOM    256  O   SER A  17      12.920  -1.617  11.933  1.00  8.22           O  
ATOM    257  CB  SER A  17      12.277  -1.771  15.377  1.00 10.67           C  
ATOM    258  OG  SER A  17      12.489  -0.480  15.885  1.00 10.67           O  
ATOM    259  H   SER A  17      11.781  -3.589  13.004  1.00  8.78           H  
ATOM    260  HA  SER A  17      10.810  -1.021  14.027  1.00  9.28           H  
ATOM    261 1HB  SER A  17      11.614  -2.327  16.044  1.00 12.80           H  
ATOM    262 2HB  SER A  17      13.224  -2.304  15.329  1.00 12.80           H  
ATOM    263  HG  SER A  17      11.590  -0.176  16.163  1.00 12.80           H  
ATOM    264  N   GLU A  18      13.313  -0.023  13.469  1.00  8.11           N  
ATOM    265  CA  GLU A  18      14.258   0.779  12.691  1.00  8.53           C  
ATOM    266  C   GLU A  18      15.744   0.414  12.864  1.00  8.52           C  
ATOM    267  O   GLU A  18      16.618   1.115  12.354  1.00  8.82           O  
ATOM    268  CB  GLU A  18      14.022   2.257  13.030  1.00 11.78           C  
ATOM    269  CG  GLU A  18      12.641   2.802  12.570  1.00 11.78           C  
ATOM    270  CD  GLU A  18      12.356   4.213  13.063  1.00 11.78           C  
ATOM    271  OE1 GLU A  18      12.368   4.407  14.257  1.00 11.78           O  
ATOM    272  OE2 GLU A  18      12.163   5.094  12.257  1.00 11.78           O  
ATOM    273  H   GLU A  18      13.082   0.276  14.410  1.00  9.73           H  
ATOM    274  HA  GLU A  18      14.011   0.641  11.638  1.00 10.24           H  
ATOM    275 1HB  GLU A  18      14.096   2.398  14.109  1.00 14.14           H  
ATOM    276 2HB  GLU A  18      14.797   2.868  12.566  1.00 14.14           H  
ATOM    277 1HG  GLU A  18      12.613   2.802  11.480  1.00 14.14           H  
ATOM    278 2HG  GLU A  18      11.862   2.128  12.916  1.00 14.14           H  
ATOM    279  N   ASN A  19      16.038  -0.655  13.601  1.00  8.37           N  
ATOM    280  CA  ASN A  19      17.422  -1.062  13.850  1.00  8.55           C  
ATOM    281  C   ASN A  19      17.604  -2.576  13.686  1.00  8.05           C  
ATOM    282  O   ASN A  19      17.243  -3.351  14.577  1.00  7.82           O  
ATOM    283  CB  ASN A  19      17.844  -0.575  15.237  1.00 11.90           C  
ATOM    284  CG  ASN A  19      19.299  -0.836  15.592  1.00 11.90           C  
ATOM    285  OD1 ASN A  19      19.826  -1.936  15.361  1.00 11.90           O  
ATOM    286  ND2 ASN A  19      19.955   0.160  16.151  1.00 11.90           N  
ATOM    287  H   ASN A  19      15.273  -1.190  13.984  1.00 10.04           H  
ATOM    288  HA  ASN A  19      18.061  -0.580  13.109  1.00 10.26           H  
ATOM    289 1HB  ASN A  19      17.662   0.500  15.302  1.00 14.28           H  
ATOM    290 2HB  ASN A  19      17.213  -1.051  15.988  1.00 14.28           H  
ATOM    291 1HD2 ASN A  19      20.917   0.048  16.410  1.00 14.28           H  
ATOM    292 2HD2 ASN A  19      19.492   1.033  16.319  1.00 14.28           H  
ATOM    293  N   SER A  20      18.150  -2.986  12.524  1.00  8.11           N  
ATOM    294  CA  SER A  20      18.324  -4.401  12.173  1.00  7.92           C  
ATOM    295  C   SER A  20      19.288  -5.151  13.086  1.00  7.91           C  
ATOM    296  O   SER A  20      19.127  -6.356  13.322  1.00  7.65           O  
ATOM    297  CB  SER A  20      18.825  -4.499  10.751  1.00 11.16           C  
ATOM    298  OG  SER A  20      20.107  -3.939  10.645  1.00 11.16           O  
ATOM    299  H   SER A  20      18.440  -2.290  11.849  1.00  9.73           H  
ATOM    300  HA  SER A  20      17.356  -4.886  12.234  1.00  9.50           H  
ATOM    301 1HB  SER A  20      18.854  -5.545  10.447  1.00 13.39           H  
ATOM    302 2HB  SER A  20      18.138  -3.980  10.086  1.00 13.39           H  
ATOM    303  HG  SER A  20      20.378  -4.068   9.729  1.00 13.39           H  
ATOM    304  N   GLY A  21      20.271  -4.435  13.633  1.00  8.40           N  
ATOM    305  CA  GLY A  21      21.235  -5.021  14.557  1.00  8.63           C  
ATOM    306  C   GLY A  21      20.488  -5.556  15.767  1.00  8.09           C  
ATOM    307  O   GLY A  21      20.612  -6.734  16.139  1.00  8.01           O  
ATOM    308  H   GLY A  21      20.378  -3.472  13.336  1.00 10.08           H  
ATOM    309 1HA  GLY A  21      21.784  -5.823  14.064  1.00 10.36           H  
ATOM    310 2HA  GLY A  21      21.954  -4.262  14.865  1.00 10.36           H  
ATOM    311  N   VAL A  22      19.689  -4.664  16.350  1.00  7.86           N  
ATOM    312  CA  VAL A  22      18.883  -4.971  17.512  1.00  7.56           C  
ATOM    313  C   VAL A  22      17.857  -6.033  17.201  1.00  6.76           C  
ATOM    314  O   VAL A  22      17.750  -7.008  17.945  1.00  6.65           O  
ATOM    315  CB  VAL A  22      18.175  -3.704  18.024  1.00 10.70           C  
ATOM    316  CG1 VAL A  22      17.144  -4.050  19.096  1.00 10.70           C  
ATOM    317  CG2 VAL A  22      19.218  -2.768  18.611  1.00 10.70           C  
ATOM    318  H   VAL A  22      19.672  -3.725  15.949  1.00  9.43           H  
ATOM    319  HA  VAL A  22      19.539  -5.340  18.295  1.00  9.07           H  
ATOM    320  HB  VAL A  22      17.660  -3.219  17.194  1.00 12.84           H  
ATOM    321 1HG1 VAL A  22      16.678  -3.131  19.434  1.00 12.84           H  
ATOM    322 2HG1 VAL A  22      16.374  -4.712  18.697  1.00 12.84           H  
ATOM    323 3HG1 VAL A  22      17.637  -4.538  19.937  1.00 12.84           H  
ATOM    324 1HG2 VAL A  22      18.735  -1.859  18.966  1.00 12.84           H  
ATOM    325 2HG2 VAL A  22      19.718  -3.264  19.441  1.00 12.84           H  
ATOM    326 3HG2 VAL A  22      19.953  -2.515  17.861  1.00 12.84           H  
ATOM    327  N   LEU A  23      17.170  -5.930  16.068  1.00  6.38           N  
ATOM    328  CA  LEU A  23      16.149  -6.914  15.757  1.00  5.83           C  
ATOM    329  C   LEU A  23      16.744  -8.308  15.703  1.00  5.95           C  
ATOM    330  O   LEU A  23      16.103  -9.258  16.148  1.00  5.82           O  
ATOM    331  CB  LEU A  23      15.485  -6.588  14.416  1.00  8.38           C  
ATOM    332  CG  LEU A  23      14.590  -5.319  14.369  1.00  8.38           C  
ATOM    333  CD1 LEU A  23      14.196  -5.027  12.911  1.00  8.38           C  
ATOM    334  CD2 LEU A  23      13.368  -5.533  15.210  1.00  8.38           C  
ATOM    335  H   LEU A  23      17.322  -5.121  15.455  1.00  7.66           H  
ATOM    336  HA  LEU A  23      15.411  -6.906  16.550  1.00  7.00           H  
ATOM    337 1HB  LEU A  23      16.271  -6.467  13.680  1.00 10.06           H  
ATOM    338 2HB  LEU A  23      14.872  -7.439  14.122  1.00 10.06           H  
ATOM    339  HG  LEU A  23      15.133  -4.469  14.749  1.00 10.06           H  
ATOM    340 1HD1 LEU A  23      13.590  -4.141  12.868  1.00 10.06           H  
ATOM    341 2HD1 LEU A  23      15.082  -4.863  12.316  1.00 10.06           H  
ATOM    342 3HD1 LEU A  23      13.638  -5.870  12.504  1.00 10.06           H  
ATOM    343 1HD2 LEU A  23      12.739  -4.662  15.173  1.00 10.06           H  
ATOM    344 2HD2 LEU A  23      12.821  -6.389  14.820  1.00 10.06           H  
ATOM    345 3HD2 LEU A  23      13.628  -5.717  16.239  1.00 10.06           H  
ATOM    346  N   GLY A  24      17.956  -8.457  15.171  1.00  6.47           N  
ATOM    347  CA  GLY A  24      18.599  -9.763  15.154  1.00  6.87           C  
ATOM    348  C   GLY A  24      18.758 -10.318  16.580  1.00  6.96           C  
ATOM    349  O   GLY A  24      18.281 -11.423  16.889  1.00  6.98           O  
ATOM    350  H   GLY A  24      18.424  -7.657  14.729  1.00  7.76           H  
ATOM    351 1HA  GLY A  24      18.012 -10.451  14.548  1.00  8.24           H  
ATOM    352 2HA  GLY A  24      19.580  -9.668  14.688  1.00  8.24           H  
ATOM    353  N   ASP A  25      19.415  -9.537  17.455  1.00  7.25           N  
ATOM    354  CA  ASP A  25      19.660  -9.959  18.841  1.00  7.61           C  
ATOM    355  C   ASP A  25      18.381 -10.221  19.629  1.00  7.23           C  
ATOM    356  O   ASP A  25      18.341 -11.114  20.484  1.00  7.56           O  
ATOM    357  CB  ASP A  25      20.477  -8.906  19.594  1.00 10.52           C  
ATOM    358  CG  ASP A  25      21.959  -8.838  19.197  1.00 10.52           C  
ATOM    359  OD1 ASP A  25      22.449  -9.736  18.549  1.00 10.52           O  
ATOM    360  OD2 ASP A  25      22.590  -7.877  19.569  1.00 10.52           O  
ATOM    361  H   ASP A  25      19.774  -8.630  17.125  1.00  8.70           H  
ATOM    362  HA  ASP A  25      20.234 -10.885  18.812  1.00  9.13           H  
ATOM    363 1HB  ASP A  25      20.031  -7.924  19.405  1.00 12.62           H  
ATOM    364 2HB  ASP A  25      20.407  -9.094  20.663  1.00 12.62           H  
ATOM    365  N   VAL A  26      17.356  -9.418  19.367  1.00  6.71           N  
ATOM    366  CA  VAL A  26      16.074  -9.547  20.030  1.00  6.60           C  
ATOM    367  C   VAL A  26      15.299 -10.761  19.535  1.00  6.46           C  
ATOM    368  O   VAL A  26      14.788 -11.536  20.337  1.00  6.81           O  
ATOM    369  CB  VAL A  26      15.252  -8.258  19.875  1.00  9.28           C  
ATOM    370  CG1 VAL A  26      13.883  -8.453  20.385  1.00  9.28           C  
ATOM    371  CG2 VAL A  26      15.912  -7.142  20.675  1.00  9.28           C  
ATOM    372  H   VAL A  26      17.492  -8.668  18.683  1.00  8.05           H  
ATOM    373  HA  VAL A  26      16.267  -9.683  21.087  1.00  7.92           H  
ATOM    374  HB  VAL A  26      15.198  -7.992  18.821  1.00 11.14           H  
ATOM    375 1HG1 VAL A  26      13.334  -7.540  20.263  1.00 11.14           H  
ATOM    376 2HG1 VAL A  26      13.404  -9.245  19.838  1.00 11.14           H  
ATOM    377 3HG1 VAL A  26      13.890  -8.710  21.401  1.00 11.14           H  
ATOM    378 1HG2 VAL A  26      15.354  -6.231  20.576  1.00 11.14           H  
ATOM    379 2HG2 VAL A  26      15.954  -7.423  21.724  1.00 11.14           H  
ATOM    380 3HG2 VAL A  26      16.921  -6.986  20.309  1.00 11.14           H  
ATOM    381  N   ALA A  27      15.234 -10.951  18.216  1.00  6.20           N  
ATOM    382  CA  ALA A  27      14.493 -12.053  17.615  1.00  6.38           C  
ATOM    383  C   ALA A  27      14.994 -13.383  18.114  1.00  6.91           C  
ATOM    384  O   ALA A  27      14.210 -14.316  18.316  1.00  7.28           O  
ATOM    385  CB  ALA A  27      14.608 -11.997  16.105  1.00  8.86           C  
ATOM    386  H   ALA A  27      15.680 -10.282  17.594  1.00  7.44           H  
ATOM    387  HA  ALA A  27      13.465 -11.966  17.912  1.00  7.66           H  
ATOM    388 1HB  ALA A  27      14.035 -12.810  15.666  1.00 10.63           H  
ATOM    389 2HB  ALA A  27      14.227 -11.047  15.749  1.00 10.63           H  
ATOM    390 3HB  ALA A  27      15.659 -12.091  15.821  1.00 10.63           H  
ATOM    391  N   ALA A  28      16.285 -13.468  18.386  1.00  7.14           N  
ATOM    392  CA  ALA A  28      16.896 -14.680  18.896  1.00  7.79           C  
ATOM    393  C   ALA A  28      16.248 -15.131  20.218  1.00  8.02           C  
ATOM    394  O   ALA A  28      16.328 -16.307  20.578  1.00  8.56           O  
ATOM    395  CB  ALA A  28      18.379 -14.446  19.096  1.00 10.65           C  
ATOM    396  H   ALA A  28      16.891 -12.672  18.145  1.00  8.57           H  
ATOM    397  HA  ALA A  28      16.751 -15.468  18.159  1.00  9.35           H  
ATOM    398 1HB  ALA A  28      18.850 -15.360  19.451  1.00 12.78           H  
ATOM    399 2HB  ALA A  28      18.827 -14.144  18.148  1.00 12.78           H  
ATOM    400 3HB  ALA A  28      18.520 -13.651  19.831  1.00 12.78           H  
ATOM    401  N   GLY A  29      15.667 -14.189  20.970  1.00  7.78           N  
ATOM    402  CA  GLY A  29      15.028 -14.436  22.258  1.00  8.17           C  
ATOM    403  C   GLY A  29      13.489 -14.516  22.166  1.00  8.13           C  
ATOM    404  O   GLY A  29      12.787 -14.452  23.193  1.00  8.51           O  
ATOM    405  H   GLY A  29      15.604 -13.234  20.610  1.00  9.34           H  
ATOM    406 1HA  GLY A  29      15.413 -15.367  22.671  1.00  9.80           H  
ATOM    407 2HA  GLY A  29      15.320 -13.647  22.939  1.00  9.80           H  
ATOM    408  N   LYS A  30      12.976 -14.591  20.931  1.00  7.90           N  
ATOM    409  CA  LYS A  30      11.555 -14.657  20.595  1.00  8.09           C  
ATOM    410  C   LYS A  30      10.703 -13.599  21.305  1.00  7.98           C  
ATOM    411  O   LYS A  30      11.124 -12.449  21.455  1.00  8.03           O  
ATOM    412  CB  LYS A  30      11.015 -16.070  20.887  1.00 11.25           C  
ATOM    413  CG  LYS A  30      11.634 -17.214  20.079  1.00 11.25           C  
ATOM    414  CD  LYS A  30      11.230 -17.125  18.601  1.00 11.25           C  
ATOM    415  CE  LYS A  30      11.633 -18.360  17.818  1.00 11.25           C  
ATOM    416  NZ  LYS A  30      11.243 -18.244  16.375  1.00 11.25           N  
ATOM    417  H   LYS A  30      13.624 -14.604  20.138  1.00  9.48           H  
ATOM    418  HA  LYS A  30      11.466 -14.465  19.526  1.00  9.71           H  
ATOM    419 1HB  LYS A  30      11.122 -16.298  21.948  1.00 13.50           H  
ATOM    420 2HB  LYS A  30       9.964 -16.120  20.633  1.00 13.50           H  
ATOM    421 1HG  LYS A  30      12.724 -17.160  20.154  1.00 13.50           H  
ATOM    422 2HG  LYS A  30      11.306 -18.169  20.485  1.00 13.50           H  
ATOM    423 1HD  LYS A  30      10.148 -16.997  18.520  1.00 13.50           H  
ATOM    424 2HD  LYS A  30      11.712 -16.269  18.134  1.00 13.50           H  
ATOM    425 1HE  LYS A  30      12.711 -18.502  17.888  1.00 13.50           H  
ATOM    426 2HE  LYS A  30      11.132 -19.228  18.246  1.00 13.50           H  
ATOM    427 1HZ  LYS A  30      11.505 -19.078  15.877  1.00 13.50           H  
ATOM    428 2HZ  LYS A  30      10.210 -18.108  16.304  1.00 13.50           H  
ATOM    429 3HZ  LYS A  30      11.702 -17.448  15.966  1.00 13.50           H  
ATOM    430  N   GLU A  31       9.506 -13.996  21.765  1.00  8.06           N  
ATOM    431  CA  GLU A  31       8.569 -13.067  22.383  1.00  8.19           C  
ATOM    432  C   GLU A  31       8.990 -12.459  23.707  1.00  7.85           C  
ATOM    433  O   GLU A  31       8.611 -11.323  23.993  1.00  7.57           O  
ATOM    434  CB  GLU A  31       7.181 -13.692  22.496  1.00 11.41           C  
ATOM    435  CG  GLU A  31       6.527 -13.838  21.133  1.00 11.41           C  
ATOM    436  CD  GLU A  31       5.124 -14.362  21.118  1.00 11.41           C  
ATOM    437  OE1 GLU A  31       4.706 -14.947  22.088  1.00 11.41           O  
ATOM    438  OE2 GLU A  31       4.450 -14.140  20.114  1.00 11.41           O  
ATOM    439  H   GLU A  31       9.214 -14.954  21.658  1.00  9.67           H  
ATOM    440  HA  GLU A  31       8.452 -12.243  21.686  1.00  9.83           H  
ATOM    441 1HB  GLU A  31       7.251 -14.675  22.961  1.00 13.69           H  
ATOM    442 2HB  GLU A  31       6.544 -13.068  23.124  1.00 13.69           H  
ATOM    443 1HG  GLU A  31       6.539 -12.865  20.645  1.00 13.69           H  
ATOM    444 2HG  GLU A  31       7.149 -14.514  20.557  1.00 13.69           H  
ATOM    445  N   GLN A  32       9.709 -13.181  24.560  1.00  8.02           N  
ATOM    446  CA  GLN A  32      10.047 -12.554  25.832  1.00  7.90           C  
ATOM    447  C   GLN A  32      11.012 -11.384  25.618  1.00  7.44           C  
ATOM    448  O   GLN A  32      10.853 -10.311  26.228  1.00  7.22           O  
ATOM    449  CB  GLN A  32      10.658 -13.572  26.797  1.00 11.11           C  
ATOM    450  CG  GLN A  32      10.901 -13.040  28.210  1.00 11.11           C  
ATOM    451  CD  GLN A  32       9.605 -12.663  28.913  1.00 11.11           C  
ATOM    452  OE1 GLN A  32       8.681 -13.476  28.991  1.00 11.11           O  
ATOM    453  NE2 GLN A  32       9.530 -11.440  29.424  1.00 11.11           N  
ATOM    454  H   GLN A  32      10.000 -14.124  24.333  1.00  9.62           H  
ATOM    455  HA  GLN A  32       9.130 -12.162  26.272  1.00  9.48           H  
ATOM    456 1HB  GLN A  32      10.002 -14.437  26.871  1.00 13.33           H  
ATOM    457 2HB  GLN A  32      11.612 -13.918  26.400  1.00 13.33           H  
ATOM    458 1HG  GLN A  32      11.391 -13.815  28.796  1.00 13.33           H  
ATOM    459 2HG  GLN A  32      11.535 -12.155  28.161  1.00 13.33           H  
ATOM    460 1HE2 GLN A  32       8.698 -11.145  29.900  1.00 13.33           H  
ATOM    461 2HE2 GLN A  32      10.305 -10.810  29.332  1.00 13.33           H  
ATOM    462  N   THR A  33      11.988 -11.574  24.721  1.00  7.44           N  
ATOM    463  CA  THR A  33      12.946 -10.508  24.467  1.00  7.20           C  
ATOM    464  C   THR A  33      12.251  -9.397  23.665  1.00  6.58           C  
ATOM    465  O   THR A  33      12.507  -8.211  23.914  1.00  6.24           O  
ATOM    466  CB  THR A  33      14.240 -11.021  23.826  1.00 10.18           C  
ATOM    467  OG1 THR A  33      14.818 -12.017  24.685  1.00 10.18           O  
ATOM    468  CG2 THR A  33      15.251  -9.888  23.771  1.00 10.18           C  
ATOM    469  H   THR A  33      12.087 -12.476  24.242  1.00  8.93           H  
ATOM    470  HA  THR A  33      13.238 -10.078  25.424  1.00  8.64           H  
ATOM    471  HB  THR A  33      14.041 -11.423  22.829  1.00 12.22           H  
ATOM    472  HG1 THR A  33      14.250 -12.792  24.695  1.00 12.22           H  
ATOM    473 1HG2 THR A  33      16.180 -10.261  23.348  1.00 12.22           H  
ATOM    474 2HG2 THR A  33      14.899  -9.081  23.188  1.00 12.22           H  
ATOM    475 3HG2 THR A  33      15.433  -9.528  24.780  1.00 12.22           H  
ATOM    476  N   PHE A  34      11.389  -9.760  22.695  1.00  6.51           N  
ATOM    477  CA  PHE A  34      10.640  -8.757  21.949  1.00  6.03           C  
ATOM    478  C   PHE A  34       9.766  -7.932  22.870  1.00  5.73           C  
ATOM    479  O   PHE A  34       9.683  -6.716  22.712  1.00  5.28           O  
ATOM    480  CB  PHE A  34       9.785  -9.360  20.839  1.00  8.64           C  
ATOM    481  CG  PHE A  34      10.470  -9.523  19.499  1.00  8.64           C  
ATOM    482  CD1 PHE A  34      10.542 -10.730  18.852  1.00  8.64           C  
ATOM    483  CD2 PHE A  34      11.032  -8.428  18.890  1.00  8.64           C  
ATOM    484  CE1 PHE A  34      11.156 -10.821  17.627  1.00  8.64           C  
ATOM    485  CE2 PHE A  34      11.653  -8.509  17.665  1.00  8.64           C  
ATOM    486  CZ  PHE A  34      11.714  -9.709  17.030  1.00  8.64           C  
ATOM    487  H   PHE A  34      11.246 -10.747  22.459  1.00  7.81           H  
ATOM    488  HA  PHE A  34      11.352  -8.081  21.498  1.00  7.24           H  
ATOM    489 1HB  PHE A  34       9.481 -10.338  21.158  1.00 10.37           H  
ATOM    490 2HB  PHE A  34       8.887  -8.791  20.721  1.00 10.37           H  
ATOM    491  HD1 PHE A  34      10.101 -11.617  19.305  1.00 10.37           H  
ATOM    492  HD2 PHE A  34      10.983  -7.472  19.398  1.00 10.37           H  
ATOM    493  HE1 PHE A  34      11.197 -11.789  17.120  1.00 10.37           H  
ATOM    494  HE2 PHE A  34      12.089  -7.612  17.204  1.00 10.37           H  
ATOM    495  HZ  PHE A  34      12.197  -9.790  16.059  1.00 10.37           H  
ATOM    496  N   GLY A  35       9.129  -8.564  23.862  1.00  6.07           N  
ATOM    497  CA  GLY A  35       8.314  -7.849  24.828  1.00  6.01           C  
ATOM    498  C   GLY A  35       9.132  -6.701  25.416  1.00  5.71           C  
ATOM    499  O   GLY A  35       8.663  -5.556  25.457  1.00  5.39           O  
ATOM    500  H   GLY A  35       9.170  -9.582  23.933  1.00  7.28           H  
ATOM    501 1HA  GLY A  35       7.414  -7.469  24.349  1.00  7.21           H  
ATOM    502 2HA  GLY A  35       8.011  -8.537  25.618  1.00  7.21           H  
ATOM    503  N   THR A  36      10.362  -7.004  25.853  1.00  5.92           N  
ATOM    504  CA  THR A  36      11.245  -5.972  26.392  1.00  5.82           C  
ATOM    505  C   THR A  36      11.534  -4.886  25.341  1.00  5.32           C  
ATOM    506  O   THR A  36      11.459  -3.691  25.651  1.00  5.06           O  
ATOM    507  CB  THR A  36      12.576  -6.575  26.895  1.00  8.19           C  
ATOM    508  OG1 THR A  36      12.317  -7.490  27.967  1.00  8.19           O  
ATOM    509  CG2 THR A  36      13.497  -5.464  27.402  1.00  8.19           C  
ATOM    510  H   THR A  36      10.651  -7.987  25.837  1.00  7.10           H  
ATOM    511  HA  THR A  36      10.746  -5.502  27.237  1.00  6.98           H  
ATOM    512  HB  THR A  36      13.068  -7.106  26.088  1.00  9.83           H  
ATOM    513  HG1 THR A  36      11.861  -8.265  27.620  1.00  9.83           H  
ATOM    514 1HG2 THR A  36      14.425  -5.904  27.759  1.00  9.83           H  
ATOM    515 2HG2 THR A  36      13.721  -4.767  26.601  1.00  9.83           H  
ATOM    516 3HG2 THR A  36      13.010  -4.933  28.218  1.00  9.83           H  
ATOM    517  N   LEU A  37      11.859  -5.279  24.096  1.00  5.30           N  
ATOM    518  CA  LEU A  37      12.161  -4.287  23.055  1.00  5.01           C  
ATOM    519  C   LEU A  37      10.995  -3.328  22.854  1.00  4.48           C  
ATOM    520  O   LEU A  37      11.189  -2.105  22.767  1.00  4.22           O  
ATOM    521  CB  LEU A  37      12.466  -4.955  21.691  1.00  7.13           C  
ATOM    522  CG  LEU A  37      12.755  -3.973  20.465  1.00  7.13           C  
ATOM    523  CD1 LEU A  37      14.004  -3.149  20.746  1.00  7.13           C  
ATOM    524  CD2 LEU A  37      12.906  -4.782  19.147  1.00  7.13           C  
ATOM    525  H   LEU A  37      11.941  -6.286  23.905  1.00  6.36           H  
ATOM    526  HA  LEU A  37      13.026  -3.718  23.384  1.00  6.01           H  
ATOM    527 1HB  LEU A  37      13.320  -5.612  21.821  1.00  8.56           H  
ATOM    528 2HB  LEU A  37      11.610  -5.568  21.417  1.00  8.56           H  
ATOM    529  HG  LEU A  37      11.917  -3.279  20.352  1.00  8.56           H  
ATOM    530 1HD1 LEU A  37      14.184  -2.472  19.910  1.00  8.56           H  
ATOM    531 2HD1 LEU A  37      13.874  -2.557  21.649  1.00  8.56           H  
ATOM    532 3HD1 LEU A  37      14.850  -3.811  20.870  1.00  8.56           H  
ATOM    533 1HD2 LEU A  37      13.082  -4.094  18.317  1.00  8.56           H  
ATOM    534 2HD2 LEU A  37      13.732  -5.468  19.209  1.00  8.56           H  
ATOM    535 3HD2 LEU A  37      11.999  -5.334  18.964  1.00  8.56           H  
ATOM    536  N   PHE A  38       9.788  -3.890  22.753  1.00  4.43           N  
ATOM    537  CA  PHE A  38       8.561  -3.139  22.563  1.00  4.10           C  
ATOM    538  C   PHE A  38       8.374  -2.133  23.666  1.00  3.99           C  
ATOM    539  O   PHE A  38       8.161  -0.947  23.410  1.00  3.72           O  
ATOM    540  CB  PHE A  38       7.367  -4.094  22.595  1.00  5.88           C  
ATOM    541  CG  PHE A  38       6.012  -3.450  22.565  1.00  5.88           C  
ATOM    542  CD1 PHE A  38       5.418  -3.100  21.391  1.00  5.88           C  
ATOM    543  CD2 PHE A  38       5.327  -3.199  23.744  1.00  5.88           C  
ATOM    544  CE1 PHE A  38       4.167  -2.519  21.370  1.00  5.88           C  
ATOM    545  CE2 PHE A  38       4.089  -2.613  23.730  1.00  5.88           C  
ATOM    546  CZ  PHE A  38       3.507  -2.275  22.534  1.00  5.88           C  
ATOM    547  H   PHE A  38       9.731  -4.908  22.818  1.00  5.32           H  
ATOM    548  HA  PHE A  38       8.609  -2.621  21.604  1.00  4.92           H  
ATOM    549 1HB  PHE A  38       7.442  -4.773  21.764  1.00  7.06           H  
ATOM    550 2HB  PHE A  38       7.425  -4.701  23.487  1.00  7.06           H  
ATOM    551  HD1 PHE A  38       5.939  -3.293  20.474  1.00  7.06           H  
ATOM    552  HD2 PHE A  38       5.782  -3.471  24.697  1.00  7.06           H  
ATOM    553  HE1 PHE A  38       3.704  -2.254  20.422  1.00  7.06           H  
ATOM    554  HE2 PHE A  38       3.564  -2.419  24.664  1.00  7.06           H  
ATOM    555  HZ  PHE A  38       2.519  -1.813  22.516  1.00  7.06           H  
ATOM    556  N   ALA A  39       8.433  -2.611  24.910  1.00  4.36           N  
ATOM    557  CA  ALA A  39       8.198  -1.765  26.058  1.00  4.49           C  
ATOM    558  C   ALA A  39       9.197  -0.627  26.163  1.00  4.28           C  
ATOM    559  O   ALA A  39       8.809   0.511  26.450  1.00  4.19           O  
ATOM    560  CB  ALA A  39       8.256  -2.607  27.313  1.00  6.23           C  
ATOM    561  H   ALA A  39       8.621  -3.610  25.050  1.00  5.23           H  
ATOM    562  HA  ALA A  39       7.204  -1.331  25.956  1.00  5.39           H  
ATOM    563 1HB  ALA A  39       8.048  -1.989  28.182  1.00  7.48           H  
ATOM    564 2HB  ALA A  39       7.518  -3.406  27.242  1.00  7.48           H  
ATOM    565 3HB  ALA A  39       9.253  -3.044  27.402  1.00  7.48           H  
ATOM    566  N   ARG A  40      10.479  -0.904  25.905  1.00  4.35           N  
ATOM    567  CA  ARG A  40      11.475   0.147  26.009  1.00  4.39           C  
ATOM    568  C   ARG A  40      11.321   1.168  24.899  1.00  4.00           C  
ATOM    569  O   ARG A  40      11.383   2.377  25.150  1.00  4.00           O  
ATOM    570  CB  ARG A  40      12.876  -0.436  25.987  1.00  6.13           C  
ATOM    571  CG  ARG A  40      13.262  -1.207  27.239  1.00  6.13           C  
ATOM    572  CD  ARG A  40      14.621  -1.781  27.138  1.00  6.13           C  
ATOM    573  NE  ARG A  40      14.990  -2.504  28.351  1.00  6.13           N  
ATOM    574  CZ  ARG A  40      16.128  -3.213  28.525  1.00  6.13           C  
ATOM    575  NH1 ARG A  40      17.017  -3.297  27.556  1.00  6.13           N  
ATOM    576  NH2 ARG A  40      16.345  -3.829  29.677  1.00  6.13           N  
ATOM    577  H   ARG A  40      10.765  -1.865  25.684  1.00  5.22           H  
ATOM    578  HA  ARG A  40      11.336   0.653  26.963  1.00  5.27           H  
ATOM    579 1HB  ARG A  40      12.958  -1.128  25.144  1.00  7.36           H  
ATOM    580 2HB  ARG A  40      13.604   0.359  25.835  1.00  7.36           H  
ATOM    581 1HG  ARG A  40      13.232  -0.541  28.100  1.00  7.36           H  
ATOM    582 2HG  ARG A  40      12.556  -2.024  27.388  1.00  7.36           H  
ATOM    583 1HD  ARG A  40      14.652  -2.474  26.296  1.00  7.36           H  
ATOM    584 2HD  ARG A  40      15.342  -0.980  26.982  1.00  7.36           H  
ATOM    585  HE  ARG A  40      14.338  -2.470  29.125  1.00  7.36           H  
ATOM    586 1HH1 ARG A  40      16.858  -2.830  26.677  1.00  7.36           H  
ATOM    587 2HH1 ARG A  40      17.865  -3.829  27.692  1.00  7.36           H  
ATOM    588 1HH2 ARG A  40      15.664  -3.767  30.422  1.00  7.36           H  
ATOM    589 2HH2 ARG A  40      17.192  -4.362  29.816  1.00  7.36           H  
ATOM    590  N   THR A  41      11.074   0.690  23.680  1.00  3.81           N  
ATOM    591  CA  THR A  41      10.942   1.566  22.533  1.00  3.65           C  
ATOM    592  C   THR A  41       9.724   2.454  22.738  1.00  3.40           C  
ATOM    593  O   THR A  41       9.777   3.666  22.504  1.00  3.45           O  
ATOM    594  CB  THR A  41      10.796   0.751  21.225  1.00  5.17           C  
ATOM    595  OG1 THR A  41      11.936  -0.106  21.067  1.00  5.17           O  
ATOM    596  CG2 THR A  41      10.743   1.717  20.009  1.00  5.17           C  
ATOM    597  H   THR A  41      11.028  -0.319  23.530  1.00  4.57           H  
ATOM    598  HA  THR A  41      11.829   2.198  22.464  1.00  4.38           H  
ATOM    599  HB  THR A  41       9.893   0.141  21.269  1.00  6.20           H  
ATOM    600  HG1 THR A  41      11.867  -0.824  21.738  1.00  6.20           H  
ATOM    601 1HG2 THR A  41      10.655   1.137  19.089  1.00  6.20           H  
ATOM    602 2HG2 THR A  41       9.894   2.383  20.096  1.00  6.20           H  
ATOM    603 3HG2 THR A  41      11.658   2.307  19.978  1.00  6.20           H  
ATOM    604  N   LEU A  42       8.615   1.855  23.189  1.00  3.33           N  
ATOM    605  CA  LEU A  42       7.383   2.584  23.380  1.00  3.37           C  
ATOM    606  C   LEU A  42       7.519   3.629  24.477  1.00  3.48           C  
ATOM    607  O   LEU A  42       6.988   4.736  24.334  1.00  3.56           O  
ATOM    608  CB  LEU A  42       6.236   1.610  23.686  1.00  4.70           C  
ATOM    609  CG  LEU A  42       4.823   2.208  23.829  1.00  4.70           C  
ATOM    610  CD1 LEU A  42       4.434   2.937  22.553  1.00  4.70           C  
ATOM    611  CD2 LEU A  42       3.846   1.078  24.077  1.00  4.70           C  
ATOM    612  H   LEU A  42       8.609   0.845  23.358  1.00  4.00           H  
ATOM    613  HA  LEU A  42       7.171   3.097  22.449  1.00  4.04           H  
ATOM    614 1HB  LEU A  42       6.204   0.847  22.920  1.00  5.64           H  
ATOM    615 2HB  LEU A  42       6.475   1.111  24.628  1.00  5.64           H  
ATOM    616  HG  LEU A  42       4.797   2.912  24.663  1.00  5.64           H  
ATOM    617 1HD1 LEU A  42       3.459   3.323  22.676  1.00  5.64           H  
ATOM    618 2HD1 LEU A  42       5.111   3.760  22.363  1.00  5.64           H  
ATOM    619 3HD1 LEU A  42       4.450   2.245  21.715  1.00  5.64           H  
ATOM    620 1HD2 LEU A  42       2.837   1.476  24.182  1.00  5.64           H  
ATOM    621 2HD2 LEU A  42       3.879   0.399  23.236  1.00  5.64           H  
ATOM    622 3HD2 LEU A  42       4.124   0.549  24.990  1.00  5.64           H  
ATOM    623  N   SER A  43       8.213   3.288  25.574  1.00  3.66           N  
ATOM    624  CA  SER A  43       8.429   4.232  26.661  1.00  3.94           C  
ATOM    625  C   SER A  43       9.183   5.452  26.142  1.00  3.95           C  
ATOM    626  O   SER A  43       8.804   6.595  26.440  1.00  4.17           O  
ATOM    627  CB  SER A  43       9.211   3.578  27.780  1.00  5.41           C  
ATOM    628  OG  SER A  43       9.425   4.474  28.839  1.00  5.41           O  
ATOM    629  H   SER A  43       8.570   2.336  25.686  1.00  4.39           H  
ATOM    630  HA  SER A  43       7.462   4.552  27.043  1.00  4.73           H  
ATOM    631 1HB  SER A  43       8.669   2.704  28.137  1.00  6.49           H  
ATOM    632 2HB  SER A  43      10.169   3.229  27.395  1.00  6.49           H  
ATOM    633  HG  SER A  43       9.913   3.982  29.500  1.00  6.49           H  
ATOM    634  N   GLN A  44      10.236   5.216  25.339  1.00  3.88           N  
ATOM    635  CA  GLN A  44      11.021   6.308  24.780  1.00  4.09           C  
ATOM    636  C   GLN A  44      10.169   7.197  23.881  1.00  4.04           C  
ATOM    637  O   GLN A  44      10.291   8.425  23.944  1.00  4.23           O  
ATOM    638  CB  GLN A  44      12.200   5.755  23.978  1.00  5.64           C  
ATOM    639  CG  GLN A  44      13.284   5.103  24.815  1.00  5.64           C  
ATOM    640  CD  GLN A  44      14.331   4.432  23.954  1.00  5.64           C  
ATOM    641  OE1 GLN A  44      14.168   4.342  22.732  1.00  5.64           O  
ATOM    642  NE2 GLN A  44      15.400   3.953  24.574  1.00  5.64           N  
ATOM    643  H   GLN A  44      10.517   4.245  25.161  1.00  4.66           H  
ATOM    644  HA  GLN A  44      11.402   6.913  25.599  1.00  4.91           H  
ATOM    645 1HB  GLN A  44      11.832   5.005  23.278  1.00  6.77           H  
ATOM    646 2HB  GLN A  44      12.650   6.555  23.393  1.00  6.77           H  
ATOM    647 1HG  GLN A  44      13.774   5.870  25.412  1.00  6.77           H  
ATOM    648 2HG  GLN A  44      12.839   4.358  25.466  1.00  6.77           H  
ATOM    649 1HE2 GLN A  44      16.119   3.497  24.050  1.00  6.77           H  
ATOM    650 2HE2 GLN A  44      15.491   4.046  25.567  1.00  6.77           H  
ATOM    651  N   ILE A  45       9.276   6.592  23.085  1.00  3.97           N  
ATOM    652  CA  ILE A  45       8.411   7.366  22.204  1.00  4.18           C  
ATOM    653  C   ILE A  45       7.446   8.213  23.032  1.00  4.18           C  
ATOM    654  O   ILE A  45       7.204   9.373  22.689  1.00  4.37           O  
ATOM    655  CB  ILE A  45       7.642   6.487  21.201  1.00  5.77           C  
ATOM    656  CG1 ILE A  45       8.652   5.849  20.232  1.00  5.77           C  
ATOM    657  CG2 ILE A  45       6.652   7.393  20.397  1.00  5.77           C  
ATOM    658  CD1 ILE A  45       8.098   4.738  19.397  1.00  5.77           C  
ATOM    659  H   ILE A  45       9.269   5.566  23.049  1.00  4.76           H  
ATOM    660  HA  ILE A  45       9.035   8.038  21.625  1.00  5.02           H  
ATOM    661  HB  ILE A  45       7.107   5.691  21.720  1.00  6.92           H  
ATOM    662 1HG1 ILE A  45       9.042   6.618  19.569  1.00  6.92           H  
ATOM    663 2HG1 ILE A  45       9.478   5.450  20.813  1.00  6.92           H  
ATOM    664 1HG2 ILE A  45       6.126   6.815  19.665  1.00  6.92           H  
ATOM    665 2HG2 ILE A  45       5.930   7.850  21.068  1.00  6.92           H  
ATOM    666 3HG2 ILE A  45       7.214   8.177  19.887  1.00  6.92           H  
ATOM    667 1HD1 ILE A  45       8.887   4.355  18.782  1.00  6.92           H  
ATOM    668 2HD1 ILE A  45       7.730   3.946  20.047  1.00  6.92           H  
ATOM    669 3HD1 ILE A  45       7.302   5.100  18.772  1.00  6.92           H  
ATOM    670  N   GLY A  46       6.834   7.625  24.071  1.00  4.18           N  
ATOM    671  CA  GLY A  46       5.919   8.372  24.933  1.00  4.44           C  
ATOM    672  C   GLY A  46       6.637   9.572  25.564  1.00  4.11           C  
ATOM    673  O   GLY A  46       6.061  10.662  25.683  1.00  4.33           O  
ATOM    674  H   GLY A  46       7.014   6.634  24.267  1.00  5.02           H  
ATOM    675 1HA  GLY A  46       5.060   8.708  24.354  1.00  5.33           H  
ATOM    676 2HA  GLY A  46       5.550   7.710  25.716  1.00  5.33           H  
ATOM    677  N   GLY A  47       7.908   9.377  25.937  1.00  3.85           N  
ATOM    678  CA  GLY A  47       8.746  10.438  26.475  1.00  3.94           C  
ATOM    679  C   GLY A  47       8.883  11.547  25.434  1.00  3.67           C  
ATOM    680  O   GLY A  47       8.587  12.717  25.704  1.00  3.96           O  
ATOM    681  H   GLY A  47       8.288   8.425  25.887  1.00  4.62           H  
ATOM    682 1HA  GLY A  47       8.310  10.829  27.393  1.00  4.73           H  
ATOM    683 2HA  GLY A  47       9.728  10.030  26.716  1.00  4.73           H  
ATOM    684  N   LYS A  48       9.266  11.160  24.218  1.00  3.39           N  
ATOM    685  CA  LYS A  48       9.417  12.093  23.115  1.00  3.43           C  
ATOM    686  C   LYS A  48       8.123  12.878  22.877  1.00  3.65           C  
ATOM    687  O   LYS A  48       8.178  14.081  22.597  1.00  3.98           O  
ATOM    688  CB  LYS A  48       9.901  11.336  21.876  1.00  4.78           C  
ATOM    689  CG  LYS A  48      11.388  10.914  21.971  1.00  4.78           C  
ATOM    690  CD  LYS A  48      11.833  10.157  20.749  1.00  4.78           C  
ATOM    691  CE  LYS A  48      13.308   9.754  20.807  1.00  4.78           C  
ATOM    692  NZ  LYS A  48      13.730   8.927  19.600  1.00  4.78           N  
ATOM    693  H   LYS A  48       9.489  10.170  24.073  1.00  4.07           H  
ATOM    694  HA  LYS A  48      10.190  12.812  23.383  1.00  4.12           H  
ATOM    695 1HB  LYS A  48       9.336  10.419  21.799  1.00  5.74           H  
ATOM    696 2HB  LYS A  48       9.709  11.882  20.969  1.00  5.74           H  
ATOM    697 1HG  LYS A  48      12.005  11.807  22.073  1.00  5.74           H  
ATOM    698 2HG  LYS A  48      11.537  10.297  22.851  1.00  5.74           H  
ATOM    699 1HD  LYS A  48      11.205   9.279  20.588  1.00  5.74           H  
ATOM    700 2HD  LYS A  48      11.720  10.822  19.940  1.00  5.74           H  
ATOM    701 1HE  LYS A  48      13.916  10.660  20.842  1.00  5.74           H  
ATOM    702 2HE  LYS A  48      13.484   9.172  21.712  1.00  5.74           H  
ATOM    703 1HZ  LYS A  48      14.706   8.690  19.683  1.00  5.74           H  
ATOM    704 2HZ  LYS A  48      13.185   8.081  19.567  1.00  5.74           H  
ATOM    705 3HZ  LYS A  48      13.591   9.450  18.696  1.00  5.74           H  
ATOM    706  N   LEU A  49       6.953  12.233  22.996  1.00  3.78           N  
ATOM    707  CA  LEU A  49       5.702  12.985  22.877  1.00  4.32           C  
ATOM    708  C   LEU A  49       5.614  14.053  23.954  1.00  4.69           C  
ATOM    709  O   LEU A  49       5.394  15.229  23.661  1.00  5.15           O  
ATOM    710  CB  LEU A  49       4.464  12.081  22.991  1.00  5.83           C  
ATOM    711  CG  LEU A  49       3.051  12.816  23.055  1.00  5.83           C  
ATOM    712  CD1 LEU A  49       2.833  13.669  21.843  1.00  5.83           C  
ATOM    713  CD2 LEU A  49       1.938  11.758  23.131  1.00  5.83           C  
ATOM    714  H   LEU A  49       6.956  11.215  23.138  1.00  4.54           H  
ATOM    715  HA  LEU A  49       5.696  13.470  21.902  1.00  5.18           H  
ATOM    716 1HB  LEU A  49       4.462  11.398  22.174  1.00  7.00           H  
ATOM    717 2HB  LEU A  49       4.558  11.499  23.901  1.00  7.00           H  
ATOM    718  HG  LEU A  49       3.009  13.454  23.939  1.00  7.00           H  
ATOM    719 1HD1 LEU A  49       1.857  14.148  21.906  1.00  7.00           H  
ATOM    720 2HD1 LEU A  49       3.599  14.436  21.767  1.00  7.00           H  
ATOM    721 3HD1 LEU A  49       2.864  13.054  20.994  1.00  7.00           H  
ATOM    722 1HD2 LEU A  49       0.962  12.251  23.181  1.00  7.00           H  
ATOM    723 2HD2 LEU A  49       1.971  11.134  22.246  1.00  7.00           H  
ATOM    724 3HD2 LEU A  49       2.079  11.144  24.019  1.00  7.00           H  
ATOM    725  N   HIS A  50       5.854  13.658  25.207  1.00  4.65           N  
ATOM    726  CA  HIS A  50       5.774  14.563  26.351  1.00  5.20           C  
ATOM    727  C   HIS A  50       6.616  15.816  26.145  1.00  5.27           C  
ATOM    728  O   HIS A  50       6.174  16.931  26.431  1.00  5.85           O  
ATOM    729  CB  HIS A  50       6.215  13.860  27.640  1.00  7.06           C  
ATOM    730  CG  HIS A  50       6.140  14.718  28.856  1.00  7.06           C  
ATOM    731  ND1 HIS A  50       4.945  15.069  29.452  1.00  7.06           N  
ATOM    732  CD2 HIS A  50       7.112  15.299  29.591  1.00  7.06           C  
ATOM    733  CE1 HIS A  50       5.191  15.830  30.503  1.00  7.06           C  
ATOM    734  NE2 HIS A  50       6.496  15.984  30.611  1.00  7.06           N  
ATOM    735  H   HIS A  50       6.049  12.663  25.371  1.00  5.58           H  
ATOM    736  HA  HIS A  50       4.742  14.880  26.482  1.00  6.24           H  
ATOM    737 1HB  HIS A  50       5.607  12.968  27.794  1.00  8.47           H  
ATOM    738 2HB  HIS A  50       7.242  13.537  27.542  1.00  8.47           H  
ATOM    739  HD1 HIS A  50       4.041  14.995  29.031  1.00  8.47           H  
ATOM    740  HD2 HIS A  50       8.190  15.302  29.502  1.00  8.47           H  
ATOM    741  HE1 HIS A  50       4.373  16.215  31.111  1.00  8.47           H  
ATOM    742  N   TYR A  51       7.823  15.636  25.620  1.00  4.91           N  
ATOM    743  CA  TYR A  51       8.734  16.754  25.424  1.00  5.27           C  
ATOM    744  C   TYR A  51       8.603  17.466  24.067  1.00  5.46           C  
ATOM    745  O   TYR A  51       9.384  18.381  23.785  1.00  5.95           O  
ATOM    746  CB  TYR A  51      10.178  16.275  25.575  1.00  7.23           C  
ATOM    747  CG  TYR A  51      10.526  15.788  26.958  1.00  7.23           C  
ATOM    748  CD1 TYR A  51      10.735  14.439  27.176  1.00  7.23           C  
ATOM    749  CD2 TYR A  51      10.625  16.685  28.011  1.00  7.23           C  
ATOM    750  CE1 TYR A  51      11.041  13.979  28.433  1.00  7.23           C  
ATOM    751  CE2 TYR A  51      10.935  16.227  29.273  1.00  7.23           C  
ATOM    752  CZ  TYR A  51      11.143  14.879  29.487  1.00  7.23           C  
ATOM    753  OH  TYR A  51      11.453  14.423  30.747  1.00  7.23           O  
ATOM    754  H   TYR A  51       8.122  14.673  25.434  1.00  5.89           H  
ATOM    755  HA  TYR A  51       8.524  17.490  26.198  1.00  6.32           H  
ATOM    756 1HB  TYR A  51      10.353  15.455  24.872  1.00  8.68           H  
ATOM    757 2HB  TYR A  51      10.859  17.081  25.315  1.00  8.68           H  
ATOM    758  HD1 TYR A  51      10.661  13.739  26.351  1.00  8.68           H  
ATOM    759  HD2 TYR A  51      10.457  17.749  27.843  1.00  8.68           H  
ATOM    760  HE1 TYR A  51      11.204  12.915  28.598  1.00  8.68           H  
ATOM    761  HE2 TYR A  51      11.016  16.929  30.104  1.00  8.68           H  
ATOM    762  HH  TYR A  51      11.582  13.472  30.723  1.00  8.68           H  
ATOM    763  N   GLY A  52       7.661  17.044  23.214  1.00  5.24           N  
ATOM    764  CA  GLY A  52       7.461  17.656  21.901  1.00  5.59           C  
ATOM    765  C   GLY A  52       8.525  17.314  20.845  1.00  5.28           C  
ATOM    766  O   GLY A  52       8.754  18.104  19.923  1.00  5.67           O  
ATOM    767  H   GLY A  52       7.009  16.308  23.503  1.00  6.29           H  
ATOM    768 1HA  GLY A  52       6.486  17.338  21.531  1.00  6.71           H  
ATOM    769 2HA  GLY A  52       7.407  18.734  22.022  1.00  6.71           H  
ATOM    770  N   HIS A  53       9.221  16.190  20.995  1.00  4.76           N  
ATOM    771  CA  HIS A  53      10.274  15.795  20.072  1.00  4.61           C  
ATOM    772  C   HIS A  53       9.658  15.342  18.728  1.00  4.38           C  
ATOM    773  O   HIS A  53       8.669  14.595  18.738  1.00  4.32           O  
ATOM    774  CB  HIS A  53      11.094  14.676  20.716  1.00  6.51           C  
ATOM    775  CG  HIS A  53      12.333  14.301  20.009  1.00  6.51           C  
ATOM    776  ND1 HIS A  53      12.337  13.561  18.840  1.00  6.51           N  
ATOM    777  CD2 HIS A  53      13.628  14.567  20.295  1.00  6.51           C  
ATOM    778  CE1 HIS A  53      13.593  13.398  18.440  1.00  6.51           C  
ATOM    779  NE2 HIS A  53      14.387  14.000  19.307  1.00  6.51           N  
ATOM    780  H   HIS A  53       8.977  15.541  21.747  1.00  5.71           H  
ATOM    781  HA  HIS A  53      10.923  16.649  19.919  1.00  5.53           H  
ATOM    782 1HB  HIS A  53      11.348  14.952  21.742  1.00  7.81           H  
ATOM    783 2HB  HIS A  53      10.485  13.830  20.765  1.00  7.81           H  
ATOM    784  HD2 HIS A  53      13.999  15.135  21.150  1.00  7.81           H  
ATOM    785  HE1 HIS A  53      13.920  12.861  17.549  1.00  7.81           H  
ATOM    786  HE2 HIS A  53      15.399  14.039  19.253  1.00  7.81           H  
ATOM    787  N   PRO A  54      10.244  15.697  17.552  1.00  4.62           N  
ATOM    788  CA  PRO A  54       9.752  15.356  16.219  1.00  4.69           C  
ATOM    789  C   PRO A  54       9.626  13.863  15.902  1.00  4.31           C  
ATOM    790  O   PRO A  54       8.858  13.516  14.996  1.00  4.37           O  
ATOM    791  CB  PRO A  54      10.777  16.034  15.293  1.00  7.03           C  
ATOM    792  CG  PRO A  54      12.003  16.251  16.139  1.00  7.03           C  
ATOM    793  CD  PRO A  54      11.463  16.550  17.517  1.00  7.03           C  
ATOM    794  HA  PRO A  54       8.774  15.840  16.089  1.00  5.63           H  
ATOM    795 1HB  PRO A  54      10.977  15.383  14.426  1.00  8.44           H  
ATOM    796 2HB  PRO A  54      10.361  16.971  14.897  1.00  8.44           H  
ATOM    797 1HG  PRO A  54      12.635  15.346  16.120  1.00  8.44           H  
ATOM    798 2HG  PRO A  54      12.613  17.071  15.730  1.00  8.44           H  
ATOM    799 1HD  PRO A  54      12.222  16.267  18.225  1.00  8.44           H  
ATOM    800 2HD  PRO A  54      11.186  17.613  17.613  1.00  8.44           H  
ATOM    801  N   ASP A  55      10.330  12.973  16.615  1.00  4.37           N  
ATOM    802  CA  ASP A  55      10.155  11.563  16.300  1.00  4.61           C  
ATOM    803  C   ASP A  55       8.771  11.054  16.659  1.00  4.51           C  
ATOM    804  O   ASP A  55       8.358  10.003  16.162  1.00  4.65           O  
ATOM    805  CB  ASP A  55      11.188  10.671  16.941  1.00  6.36           C  
ATOM    806  CG  ASP A  55      12.556  10.694  16.293  1.00  6.36           C  
ATOM    807  OD1 ASP A  55      12.691  11.114  15.145  1.00  6.36           O  
ATOM    808  OD2 ASP A  55      13.494  10.271  16.975  1.00  6.36           O  
ATOM    809  H   ASP A  55      11.003  13.228  17.349  1.00  5.24           H  
ATOM    810  HA  ASP A  55      10.284  11.459  15.238  1.00  5.53           H  
ATOM    811 1HB  ASP A  55      11.295  10.999  17.927  1.00  7.63           H  
ATOM    812 2HB  ASP A  55      10.818   9.646  16.967  1.00  7.63           H  
ATOM    813  N   PHE A  56       8.045  11.727  17.567  1.00  4.61           N  
ATOM    814  CA  PHE A  56       6.706  11.242  17.844  1.00  4.90           C  
ATOM    815  C   PHE A  56       5.910  11.270  16.558  1.00  4.67           C  
ATOM    816  O   PHE A  56       5.290  10.271  16.168  1.00  4.68           O  
ATOM    817  CB  PHE A  56       5.998  12.061  18.901  1.00  6.74           C  
ATOM    818  CG  PHE A  56       4.573  11.666  19.002  1.00  6.74           C  
ATOM    819  CD1 PHE A  56       4.189  10.499  19.652  1.00  6.74           C  
ATOM    820  CD2 PHE A  56       3.600  12.463  18.424  1.00  6.74           C  
ATOM    821  CE1 PHE A  56       2.862  10.161  19.726  1.00  6.74           C  
ATOM    822  CE2 PHE A  56       2.277  12.122  18.496  1.00  6.74           C  
ATOM    823  CZ  PHE A  56       1.912  10.981  19.152  1.00  6.74           C  
ATOM    824  H   PHE A  56       8.382  12.593  18.013  1.00  5.53           H  
ATOM    825  HA  PHE A  56       6.770  10.210  18.188  1.00  5.88           H  
ATOM    826 1HB  PHE A  56       6.477  11.906  19.871  1.00  8.09           H  
ATOM    827 2HB  PHE A  56       6.060  13.123  18.665  1.00  8.09           H  
ATOM    828  HD1 PHE A  56       4.945   9.863  20.107  1.00  8.09           H  
ATOM    829  HD2 PHE A  56       3.896  13.375  17.916  1.00  8.09           H  
ATOM    830  HE1 PHE A  56       2.548   9.262  20.238  1.00  8.09           H  
ATOM    831  HE2 PHE A  56       1.504  12.754  18.050  1.00  8.09           H  
ATOM    832  HZ  PHE A  56       0.854  10.730  19.223  1.00  8.09           H  
ATOM    833  N   ILE A  57       5.940  12.423  15.897  1.00  4.70           N  
ATOM    834  CA  ILE A  57       5.240  12.641  14.651  1.00  4.84           C  
ATOM    835  C   ILE A  57       5.779  11.722  13.577  1.00  4.49           C  
ATOM    836  O   ILE A  57       5.016  11.159  12.800  1.00  4.53           O  
ATOM    837  CB  ILE A  57       5.283  14.116  14.212  1.00  6.72           C  
ATOM    838  CG1 ILE A  57       4.515  15.029  15.266  1.00  6.72           C  
ATOM    839  CG2 ILE A  57       4.703  14.277  12.784  1.00  6.72           C  
ATOM    840  CD1 ILE A  57       2.997  14.733  15.464  1.00  6.72           C  
ATOM    841  H   ILE A  57       6.489  13.171  16.299  1.00  5.64           H  
ATOM    842  HA  ILE A  57       4.204  12.377  14.804  1.00  5.81           H  
ATOM    843  HB  ILE A  57       6.326  14.449  14.208  1.00  8.06           H  
ATOM    844 1HG1 ILE A  57       5.005  14.918  16.230  1.00  8.06           H  
ATOM    845 2HG1 ILE A  57       4.612  16.067  14.947  1.00  8.06           H  
ATOM    846 1HG2 ILE A  57       4.763  15.324  12.489  1.00  8.06           H  
ATOM    847 2HG2 ILE A  57       5.273  13.679  12.073  1.00  8.06           H  
ATOM    848 3HG2 ILE A  57       3.665  13.953  12.761  1.00  8.06           H  
ATOM    849 1HD1 ILE A  57       2.595  15.426  16.204  1.00  8.06           H  
ATOM    850 2HD1 ILE A  57       2.462  14.870  14.529  1.00  8.06           H  
ATOM    851 3HD1 ILE A  57       2.835  13.724  15.817  1.00  8.06           H  
ATOM    852  N   ASN A  58       7.097  11.559  13.493  1.00  4.40           N  
ATOM    853  CA  ASN A  58       7.619  10.675  12.464  1.00  4.45           C  
ATOM    854  C   ASN A  58       7.017   9.270  12.613  1.00  4.16           C  
ATOM    855  O   ASN A  58       6.519   8.689  11.638  1.00  4.26           O  
ATOM    856  CB  ASN A  58       9.130  10.606  12.576  1.00  6.21           C  
ATOM    857  CG  ASN A  58       9.812  11.889  12.158  1.00  6.21           C  
ATOM    858  OD1 ASN A  58       9.266  12.642  11.342  1.00  6.21           O  
ATOM    859  ND2 ASN A  58      10.975  12.185  12.716  1.00  6.21           N  
ATOM    860  H   ASN A  58       7.725  12.074  14.117  1.00  5.28           H  
ATOM    861  HA  ASN A  58       7.333  11.060  11.485  1.00  5.34           H  
ATOM    862 1HB  ASN A  58       9.401  10.349  13.583  1.00  7.45           H  
ATOM    863 2HB  ASN A  58       9.496   9.806  11.940  1.00  7.45           H  
ATOM    864 1HD2 ASN A  58      11.436  13.033  12.466  1.00  7.45           H  
ATOM    865 2HD2 ASN A  58      11.416  11.586  13.432  1.00  7.45           H  
ATOM    866  N   ALA A  59       7.041   8.732  13.847  1.00  4.11           N  
ATOM    867  CA  ALA A  59       6.495   7.410  14.127  1.00  4.28           C  
ATOM    868  C   ALA A  59       4.983   7.369  13.890  1.00  4.22           C  
ATOM    869  O   ALA A  59       4.469   6.394  13.321  1.00  4.41           O  
ATOM    870  CB  ALA A  59       6.826   7.018  15.565  1.00  5.93           C  
ATOM    871  H   ALA A  59       7.465   9.259  14.617  1.00  4.93           H  
ATOM    872  HA  ALA A  59       6.962   6.702  13.448  1.00  5.14           H  
ATOM    873 1HB  ALA A  59       6.458   6.029  15.771  1.00  7.12           H  
ATOM    874 2HB  ALA A  59       7.907   7.037  15.705  1.00  7.12           H  
ATOM    875 3HB  ALA A  59       6.361   7.733  16.252  1.00  7.12           H  
ATOM    876  N   THR A  60       4.282   8.442  14.287  1.00  4.24           N  
ATOM    877  CA  THR A  60       2.835   8.558  14.161  1.00  4.59           C  
ATOM    878  C   THR A  60       2.407   8.547  12.716  1.00  4.49           C  
ATOM    879  O   THR A  60       1.473   7.831  12.354  1.00  4.78           O  
ATOM    880  CB  THR A  60       2.334   9.873  14.798  1.00  6.29           C  
ATOM    881  OG1 THR A  60       2.621   9.864  16.194  1.00  6.29           O  
ATOM    882  CG2 THR A  60       0.826  10.089  14.579  1.00  6.29           C  
ATOM    883  H   THR A  60       4.772   9.202  14.758  1.00  5.09           H  
ATOM    884  HA  THR A  60       2.374   7.717  14.668  1.00  5.51           H  
ATOM    885  HB  THR A  60       2.854  10.694  14.346  1.00  7.55           H  
ATOM    886  HG1 THR A  60       3.596   9.880  16.321  1.00  7.55           H  
ATOM    887 1HG2 THR A  60       0.554  11.023  15.035  1.00  7.55           H  
ATOM    888 2HG2 THR A  60       0.599  10.134  13.515  1.00  7.55           H  
ATOM    889 3HG2 THR A  60       0.255   9.286  15.020  1.00  7.55           H  
ATOM    890  N   PHE A  61       3.059   9.359  11.890  1.00  4.37           N  
ATOM    891  CA  PHE A  61       2.737   9.468  10.481  1.00  4.70           C  
ATOM    892  C   PHE A  61       2.906   8.142   9.786  1.00  4.68           C  
ATOM    893  O   PHE A  61       1.979   7.645   9.146  1.00  5.05           O  
ATOM    894  CB  PHE A  61       3.632  10.505   9.808  1.00  6.45           C  
ATOM    895  CG  PHE A  61       3.446  10.600   8.317  1.00  6.45           C  
ATOM    896  CD1 PHE A  61       2.395  11.320   7.774  1.00  6.45           C  
ATOM    897  CD2 PHE A  61       4.328   9.958   7.453  1.00  6.45           C  
ATOM    898  CE1 PHE A  61       2.233  11.403   6.407  1.00  6.45           C  
ATOM    899  CE2 PHE A  61       4.166  10.037   6.094  1.00  6.45           C  
ATOM    900  CZ  PHE A  61       3.119  10.762   5.567  1.00  6.45           C  
ATOM    901  H   PHE A  61       3.809   9.939  12.266  1.00  5.24           H  
ATOM    902  HA  PHE A  61       1.699   9.781  10.386  1.00  5.64           H  
ATOM    903 1HB  PHE A  61       3.437  11.483  10.244  1.00  7.74           H  
ATOM    904 2HB  PHE A  61       4.680  10.270  10.014  1.00  7.74           H  
ATOM    905  HD1 PHE A  61       1.694  11.828   8.436  1.00  7.74           H  
ATOM    906  HD2 PHE A  61       5.158   9.387   7.864  1.00  7.74           H  
ATOM    907  HE1 PHE A  61       1.404  11.975   5.990  1.00  7.74           H  
ATOM    908  HE2 PHE A  61       4.863   9.529   5.432  1.00  7.74           H  
ATOM    909  HZ  PHE A  61       2.993  10.826   4.488  1.00  7.74           H  
ATOM    910  N   MET A  62       4.081   7.543   9.946  1.00  4.51           N  
ATOM    911  CA  MET A  62       4.365   6.293   9.277  1.00  4.87           C  
ATOM    912  C   MET A  62       3.398   5.191   9.722  1.00  5.01           C  
ATOM    913  O   MET A  62       2.942   4.384   8.898  1.00  5.45           O  
ATOM    914  CB  MET A  62       5.817   5.944   9.532  1.00  6.67           C  
ATOM    915  CG  MET A  62       6.803   6.912   8.799  1.00  6.67           C  
ATOM    916  SD  MET A  62       8.550   6.417   8.849  1.00  6.67           S  
ATOM    917  CE  MET A  62       9.013   6.689  10.572  1.00  6.67           C  
ATOM    918  H   MET A  62       4.810   7.997  10.507  1.00  5.41           H  
ATOM    919  HA  MET A  62       4.228   6.443   8.208  1.00  5.84           H  
ATOM    920 1HB  MET A  62       6.012   6.010  10.602  1.00  8.00           H  
ATOM    921 2HB  MET A  62       5.998   4.932   9.233  1.00  8.00           H  
ATOM    922 1HG  MET A  62       6.504   7.008   7.760  1.00  8.00           H  
ATOM    923 2HG  MET A  62       6.723   7.893   9.255  1.00  8.00           H  
ATOM    924 1HE  MET A  62      10.062   6.414  10.716  1.00  8.00           H  
ATOM    925 2HE  MET A  62       8.872   7.734  10.823  1.00  8.00           H  
ATOM    926 3HE  MET A  62       8.393   6.072  11.216  1.00  8.00           H  
ATOM    927  N   THR A  63       3.038   5.186  11.016  1.00  4.86           N  
ATOM    928  CA  THR A  63       2.095   4.214  11.551  1.00  5.34           C  
ATOM    929  C   THR A  63       0.693   4.450  10.978  1.00  5.56           C  
ATOM    930  O   THR A  63       0.040   3.516  10.503  1.00  6.05           O  
ATOM    931  CB  THR A  63       2.054   4.299  13.099  1.00  7.28           C  
ATOM    932  OG1 THR A  63       3.335   4.019  13.607  1.00  7.28           O  
ATOM    933  CG2 THR A  63       1.094   3.284  13.656  1.00  7.28           C  
ATOM    934  H   THR A  63       3.465   5.845  11.667  1.00  5.83           H  
ATOM    935  HA  THR A  63       2.424   3.221  11.269  1.00  6.41           H  
ATOM    936  HB  THR A  63       1.761   5.298  13.417  1.00  8.74           H  
ATOM    937  HG1 THR A  63       3.920   4.778  13.406  1.00  8.74           H  
ATOM    938 1HG2 THR A  63       1.111   3.316  14.733  1.00  8.74           H  
ATOM    939 2HG2 THR A  63       0.109   3.494  13.305  1.00  8.74           H  
ATOM    940 3HG2 THR A  63       1.375   2.333  13.343  1.00  8.74           H  
ATOM    941  N   THR A  64       0.245   5.708  10.983  1.00  5.41           N  
ATOM    942  CA  THR A  64      -1.085   6.122  10.539  1.00  5.87           C  
ATOM    943  C   THR A  64      -1.280   5.745   9.080  1.00  6.07           C  
ATOM    944  O   THR A  64      -2.338   5.244   8.679  1.00  6.53           O  
ATOM    945  CB  THR A  64      -1.299   7.649  10.745  1.00  8.04           C  
ATOM    946  OG1 THR A  64      -1.152   7.967  12.137  1.00  8.04           O  
ATOM    947  CG2 THR A  64      -2.717   8.054  10.316  1.00  8.04           C  
ATOM    948  H   THR A  64       0.843   6.432  11.374  1.00  6.49           H  
ATOM    949  HA  THR A  64      -1.823   5.596  11.120  1.00  7.04           H  
ATOM    950  HB  THR A  64      -0.560   8.205  10.166  1.00  9.65           H  
ATOM    951  HG1 THR A  64      -0.215   7.833  12.379  1.00  9.65           H  
ATOM    952 1HG2 THR A  64      -2.854   9.120  10.477  1.00  9.65           H  
ATOM    953 2HG2 THR A  64      -2.855   7.834   9.263  1.00  9.65           H  
ATOM    954 3HG2 THR A  64      -3.449   7.505  10.901  1.00  9.65           H  
ATOM    955  N   ARG A  65      -0.220   5.923   8.298  1.00  5.94           N  
ATOM    956  CA  ARG A  65      -0.203   5.654   6.875  1.00  6.38           C  
ATOM    957  C   ARG A  65      -0.023   4.181   6.497  1.00  6.20           C  
ATOM    958  O   ARG A  65       0.133   3.874   5.316  1.00  6.66           O  
ATOM    959  CB  ARG A  65       0.895   6.460   6.215  1.00  8.76           C  
ATOM    960  CG  ARG A  65       0.754   7.969   6.250  1.00  8.76           C  
ATOM    961  CD  ARG A  65      -0.306   8.464   5.352  1.00  8.76           C  
ATOM    962  NE  ARG A  65      -0.001   8.166   3.954  1.00  8.76           N  
ATOM    963  CZ  ARG A  65      -0.877   8.214   2.929  1.00  8.76           C  
ATOM    964  NH1 ARG A  65      -2.139   8.545   3.133  1.00  8.76           N  
ATOM    965  NH2 ARG A  65      -0.461   7.923   1.706  1.00  8.76           N  
ATOM    966  H   ARG A  65       0.616   6.345   8.716  1.00  7.13           H  
ATOM    967  HA  ARG A  65      -1.161   5.972   6.471  1.00  7.66           H  
ATOM    968 1HB  ARG A  65       1.825   6.246   6.740  1.00 10.51           H  
ATOM    969 2HB  ARG A  65       1.020   6.147   5.182  1.00 10.51           H  
ATOM    970 1HG  ARG A  65       0.515   8.297   7.258  1.00 10.51           H  
ATOM    971 2HG  ARG A  65       1.694   8.395   5.946  1.00 10.51           H  
ATOM    972 1HD  ARG A  65      -1.262   8.025   5.609  1.00 10.51           H  
ATOM    973 2HD  ARG A  65      -0.368   9.547   5.462  1.00 10.51           H  
ATOM    974  HE  ARG A  65       0.957   7.914   3.734  1.00 10.51           H  
ATOM    975 1HH1 ARG A  65      -2.466   8.769   4.061  1.00 10.51           H  
ATOM    976 2HH1 ARG A  65      -2.784   8.578   2.355  1.00 10.51           H  
ATOM    977 1HH2 ARG A  65       0.507   7.670   1.549  1.00 10.51           H  
ATOM    978 2HH2 ARG A  65      -1.104   7.955   0.928  1.00 10.51           H  
ATOM    979  N   GLY A  66      -0.034   3.263   7.469  1.00  5.74           N  
ATOM    980  CA  GLY A  66       0.021   1.840   7.157  1.00  5.95           C  
ATOM    981  C   GLY A  66       1.371   1.131   7.244  1.00  5.44           C  
ATOM    982  O   GLY A  66       1.466  -0.025   6.808  1.00  5.70           O  
ATOM    983  H   GLY A  66      -0.111   3.541   8.453  1.00  6.89           H  
ATOM    984 1HA  GLY A  66      -0.676   1.332   7.824  1.00  7.14           H  
ATOM    985 2HA  GLY A  66      -0.382   1.695   6.156  1.00  7.14           H  
ATOM    986  N   GLY A  67       2.422   1.775   7.782  1.00  4.99           N  
ATOM    987  CA  GLY A  67       3.710   1.090   7.888  1.00  4.92           C  
ATOM    988  C   GLY A  67       3.586  -0.151   8.772  1.00  4.41           C  
ATOM    989  O   GLY A  67       4.197  -1.193   8.497  1.00  4.31           O  
ATOM    990  H   GLY A  67       2.365   2.734   8.138  1.00  5.99           H  
ATOM    991 1HA  GLY A  67       4.065   0.805   6.897  1.00  5.90           H  
ATOM    992 2HA  GLY A  67       4.443   1.777   8.299  1.00  5.90           H  
ATOM    993  N   VAL A  68       2.764  -0.042   9.826  1.00  4.38           N  
ATOM    994  CA  VAL A  68       2.536  -1.152  10.730  1.00  4.18           C  
ATOM    995  C   VAL A  68       1.838  -2.265  10.023  1.00  4.09           C  
ATOM    996  O   VAL A  68       2.246  -3.399  10.134  1.00  3.96           O  
ATOM    997  CB  VAL A  68       1.751  -0.737  11.996  1.00  5.93           C  
ATOM    998  CG1 VAL A  68       1.291  -1.927  12.808  1.00  5.93           C  
ATOM    999  CG2 VAL A  68       2.635   0.047  12.864  1.00  5.93           C  
ATOM   1000  H   VAL A  68       2.291   0.842   9.970  1.00  5.26           H  
ATOM   1001  HA  VAL A  68       3.506  -1.522  11.053  1.00  5.02           H  
ATOM   1002  HB  VAL A  68       0.902  -0.178  11.718  1.00  7.12           H  
ATOM   1003 1HG1 VAL A  68       0.754  -1.582  13.691  1.00  7.12           H  
ATOM   1004 2HG1 VAL A  68       0.618  -2.534  12.213  1.00  7.12           H  
ATOM   1005 3HG1 VAL A  68       2.134  -2.520  13.122  1.00  7.12           H  
ATOM   1006 1HG2 VAL A  68       2.103   0.333  13.757  1.00  7.12           H  
ATOM   1007 2HG2 VAL A  68       3.492  -0.542  13.153  1.00  7.12           H  
ATOM   1008 3HG2 VAL A  68       2.958   0.918  12.334  1.00  7.12           H  
ATOM   1009  N   SER A  69       0.788  -1.969   9.278  1.00  4.43           N  
ATOM   1010  CA  SER A  69       0.082  -3.049   8.632  1.00  4.70           C  
ATOM   1011  C   SER A  69       1.011  -3.841   7.713  1.00  4.63           C  
ATOM   1012  O   SER A  69       1.137  -5.063   7.825  1.00  4.92           O  
ATOM   1013  CB  SER A  69      -1.065  -2.461   7.816  1.00  6.48           C  
ATOM   1014  OG  SER A  69      -2.021  -1.837   8.644  1.00  6.48           O  
ATOM   1015  H   SER A  69       0.451  -1.025   9.196  1.00  5.32           H  
ATOM   1016  HA  SER A  69      -0.313  -3.715   9.396  1.00  5.64           H  
ATOM   1017 1HB  SER A  69      -0.667  -1.728   7.114  1.00  7.78           H  
ATOM   1018 2HB  SER A  69      -1.534  -3.241   7.225  1.00  7.78           H  
ATOM   1019  HG  SER A  69      -2.765  -1.621   8.074  1.00  7.78           H  
ATOM   1020  N   LYS A  70       1.762  -3.147   6.864  1.00  4.53           N  
ATOM   1021  CA  LYS A  70       2.599  -3.858   5.906  1.00  4.83           C  
ATOM   1022  C   LYS A  70       3.712  -4.696   6.534  1.00  4.59           C  
ATOM   1023  O   LYS A  70       4.001  -5.799   6.067  1.00  4.96           O  
ATOM   1024  CB  LYS A  70       3.169  -2.886   4.871  1.00  6.65           C  
ATOM   1025  CG  LYS A  70       4.082  -3.531   3.798  1.00  6.65           C  
ATOM   1026  CD  LYS A  70       3.353  -4.586   2.932  1.00  6.65           C  
ATOM   1027  CE  LYS A  70       4.241  -5.080   1.785  1.00  6.65           C  
ATOM   1028  NZ  LYS A  70       3.668  -6.297   1.097  1.00  6.65           N  
ATOM   1029  H   LYS A  70       1.692  -2.124   6.846  1.00  5.44           H  
ATOM   1030  HA  LYS A  70       1.947  -4.548   5.375  1.00  5.80           H  
ATOM   1031 1HB  LYS A  70       2.350  -2.383   4.357  1.00  7.98           H  
ATOM   1032 2HB  LYS A  70       3.747  -2.113   5.390  1.00  7.98           H  
ATOM   1033 1HG  LYS A  70       4.444  -2.752   3.144  1.00  7.98           H  
ATOM   1034 2HG  LYS A  70       4.944  -3.999   4.276  1.00  7.98           H  
ATOM   1035 1HD  LYS A  70       3.085  -5.450   3.539  1.00  7.98           H  
ATOM   1036 2HD  LYS A  70       2.442  -4.160   2.514  1.00  7.98           H  
ATOM   1037 1HE  LYS A  70       4.338  -4.280   1.055  1.00  7.98           H  
ATOM   1038 2HE  LYS A  70       5.229  -5.324   2.172  1.00  7.98           H  
ATOM   1039 1HZ  LYS A  70       4.276  -6.583   0.350  1.00  7.98           H  
ATOM   1040 2HZ  LYS A  70       3.588  -7.051   1.762  1.00  7.98           H  
ATOM   1041 3HZ  LYS A  70       2.735  -6.139   0.711  1.00  7.98           H  
ATOM   1042  N   ALA A  71       4.333  -4.199   7.592  1.00  4.21           N  
ATOM   1043  CA  ALA A  71       5.442  -4.892   8.228  1.00  4.22           C  
ATOM   1044  C   ALA A  71       5.019  -6.009   9.218  1.00  4.19           C  
ATOM   1045  O   ALA A  71       5.886  -6.644   9.836  1.00  4.51           O  
ATOM   1046  CB  ALA A  71       6.320  -3.862   8.906  1.00  5.91           C  
ATOM   1047  H   ALA A  71       4.087  -3.262   7.937  1.00  5.05           H  
ATOM   1048  HA  ALA A  71       6.024  -5.373   7.444  1.00  5.06           H  
ATOM   1049 1HB  ALA A  71       7.185  -4.347   9.346  1.00  7.09           H  
ATOM   1050 2HB  ALA A  71       6.647  -3.128   8.170  1.00  7.09           H  
ATOM   1051 3HB  ALA A  71       5.747  -3.360   9.655  1.00  7.09           H  
ATOM   1052  N   GLN A  72       3.716  -6.276   9.404  1.00  4.05           N  
ATOM   1053  CA  GLN A  72       3.315  -7.313  10.371  1.00  4.27           C  
ATOM   1054  C   GLN A  72       3.403  -8.733   9.828  1.00  4.67           C  
ATOM   1055  O   GLN A  72       2.405  -9.400   9.564  1.00  4.96           O  
ATOM   1056  CB  GLN A  72       1.929  -7.022  10.946  1.00  5.89           C  
ATOM   1057  CG  GLN A  72       1.966  -5.888  11.852  1.00  5.89           C  
ATOM   1058  CD  GLN A  72       0.657  -5.302  12.323  1.00  5.89           C  
ATOM   1059  OE1 GLN A  72      -0.231  -4.966  11.527  1.00  5.89           O  
ATOM   1060  NE2 GLN A  72       0.549  -5.145  13.636  1.00  5.89           N  
ATOM   1061  H   GLN A  72       2.997  -5.781   8.855  1.00  4.86           H  
ATOM   1062  HA  GLN A  72       4.004  -7.254  11.210  1.00  5.12           H  
ATOM   1063 1HB  GLN A  72       1.209  -6.830  10.147  1.00  7.07           H  
ATOM   1064 2HB  GLN A  72       1.604  -7.853  11.519  1.00  7.07           H  
ATOM   1065 1HG  GLN A  72       2.480  -6.218  12.732  1.00  7.07           H  
ATOM   1066 2HG  GLN A  72       2.528  -5.174  11.405  1.00  7.07           H  
ATOM   1067 1HE2 GLN A  72      -0.264  -4.711  14.056  1.00  7.07           H  
ATOM   1068 2HE2 GLN A  72       1.289  -5.481  14.246  1.00  7.07           H  
ATOM   1069  N   LYS A  73       4.639  -9.203   9.729  1.00  4.91           N  
ATOM   1070  CA  LYS A  73       4.991 -10.523   9.196  1.00  5.54           C  
ATOM   1071  C   LYS A  73       4.259 -11.670   9.895  1.00  5.84           C  
ATOM   1072  O   LYS A  73       3.869 -12.650   9.265  1.00  6.35           O  
ATOM   1073  CB  LYS A  73       6.506 -10.734   9.286  1.00  7.51           C  
ATOM   1074  CG  LYS A  73       7.010 -12.058   8.712  1.00  7.51           C  
ATOM   1075  CD  LYS A  73       8.540 -12.129   8.723  1.00  7.51           C  
ATOM   1076  CE  LYS A  73       9.036 -13.465   8.172  1.00  7.51           C  
ATOM   1077  NZ  LYS A  73      10.535 -13.541   8.116  1.00  7.51           N  
ATOM   1078  H   LYS A  73       5.370  -8.525   9.968  1.00  5.89           H  
ATOM   1079  HA  LYS A  73       4.703 -10.545   8.144  1.00  6.65           H  
ATOM   1080 1HB  LYS A  73       7.011  -9.925   8.756  1.00  9.01           H  
ATOM   1081 2HB  LYS A  73       6.819 -10.682  10.330  1.00  9.01           H  
ATOM   1082 1HG  LYS A  73       6.622 -12.887   9.307  1.00  9.01           H  
ATOM   1083 2HG  LYS A  73       6.647 -12.170   7.690  1.00  9.01           H  
ATOM   1084 1HD  LYS A  73       8.949 -11.321   8.117  1.00  9.01           H  
ATOM   1085 2HD  LYS A  73       8.900 -12.010   9.744  1.00  9.01           H  
ATOM   1086 1HE  LYS A  73       8.664 -14.267   8.808  1.00  9.01           H  
ATOM   1087 2HE  LYS A  73       8.641 -13.602   7.167  1.00  9.01           H  
ATOM   1088 1HZ  LYS A  73      10.813 -14.439   7.745  1.00  9.01           H  
ATOM   1089 2HZ  LYS A  73      10.886 -12.809   7.518  1.00  9.01           H  
ATOM   1090 3HZ  LYS A  73      10.927 -13.429   9.043  1.00  9.01           H  
ATOM   1091  N   GLY A  74       4.096 -11.555  11.207  1.00  5.72           N  
ATOM   1092  CA  GLY A  74       3.452 -12.579  12.023  1.00  6.15           C  
ATOM   1093  C   GLY A  74       1.930 -12.393  12.207  1.00  6.07           C  
ATOM   1094  O   GLY A  74       1.349 -12.999  13.110  1.00  6.60           O  
ATOM   1095  H   GLY A  74       4.456 -10.729  11.662  1.00  6.86           H  
ATOM   1096 1HA  GLY A  74       3.639 -13.552  11.572  1.00  7.38           H  
ATOM   1097 2HA  GLY A  74       3.930 -12.603  13.001  1.00  7.38           H  
ATOM   1098  N   LEU A  75       1.303 -11.474  11.474  1.00  5.53           N  
ATOM   1099  CA  LEU A  75      -0.140 -11.231  11.587  1.00  5.56           C  
ATOM   1100  C   LEU A  75      -0.851 -11.800  10.361  1.00  5.59           C  
ATOM   1101  O   LEU A  75      -0.351 -11.675   9.243  1.00  5.78           O  
ATOM   1102  CB  LEU A  75      -0.419  -9.721  11.695  1.00  7.77           C  
ATOM   1103  CG  LEU A  75      -1.918  -9.207  11.784  1.00  7.77           C  
ATOM   1104  CD1 LEU A  75      -2.576  -9.615  13.080  1.00  7.77           C  
ATOM   1105  CD2 LEU A  75      -1.899  -7.706  11.682  1.00  7.77           C  
ATOM   1106  H   LEU A  75       1.819 -10.941  10.762  1.00  6.64           H  
ATOM   1107  HA  LEU A  75      -0.514 -11.735  12.475  1.00  6.67           H  
ATOM   1108 1HB  LEU A  75       0.113  -9.337  12.560  1.00  9.32           H  
ATOM   1109 2HB  LEU A  75       0.001  -9.266  10.799  1.00  9.32           H  
ATOM   1110  HG  LEU A  75      -2.491  -9.618  10.959  1.00  9.32           H  
ATOM   1111 1HD1 LEU A  75      -3.599  -9.232  13.105  1.00  9.32           H  
ATOM   1112 2HD1 LEU A  75      -2.601 -10.699  13.163  1.00  9.32           H  
ATOM   1113 3HD1 LEU A  75      -2.015  -9.200  13.919  1.00  9.32           H  
ATOM   1114 1HD2 LEU A  75      -2.905  -7.306  11.705  1.00  9.32           H  
ATOM   1115 2HD2 LEU A  75      -1.332  -7.299  12.510  1.00  9.32           H  
ATOM   1116 3HD2 LEU A  75      -1.426  -7.431  10.761  1.00  9.32           H  
ATOM   1117  N   HIS A  76      -2.054 -12.355  10.518  1.00  5.66           N  
ATOM   1118  CA  HIS A  76      -2.820 -12.833   9.360  1.00  5.93           C  
ATOM   1119  C   HIS A  76      -3.416 -11.651   8.571  1.00  5.61           C  
ATOM   1120  O   HIS A  76      -4.627 -11.431   8.578  1.00  5.98           O  
ATOM   1121  CB  HIS A  76      -3.976 -13.711   9.840  1.00  8.20           C  
ATOM   1122  CG  HIS A  76      -3.546 -14.914  10.599  1.00  8.20           C  
ATOM   1123  ND1 HIS A  76      -3.290 -14.874  11.957  1.00  8.20           N  
ATOM   1124  CD2 HIS A  76      -3.338 -16.194  10.214  1.00  8.20           C  
ATOM   1125  CE1 HIS A  76      -2.945 -16.079  12.371  1.00  8.20           C  
ATOM   1126  NE2 HIS A  76      -2.967 -16.898  11.334  1.00  8.20           N  
ATOM   1127  H   HIS A  76      -2.442 -12.522  11.441  1.00  6.79           H  
ATOM   1128  HA  HIS A  76      -2.175 -13.408   8.695  1.00  7.12           H  
ATOM   1129 1HB  HIS A  76      -4.642 -13.125  10.474  1.00  9.84           H  
ATOM   1130 2HB  HIS A  76      -4.557 -14.044   8.979  1.00  9.84           H  
ATOM   1131  HD2 HIS A  76      -3.450 -16.594   9.207  1.00  9.84           H  
ATOM   1132  HE1 HIS A  76      -2.686 -16.352  13.394  1.00  9.84           H  
ATOM   1133  HE2 HIS A  76      -2.749 -17.885  11.355  1.00  9.84           H  
ATOM   1134  N   LEU A  77      -2.533 -10.893   7.926  1.00  5.09           N  
ATOM   1135  CA  LEU A  77      -2.812  -9.667   7.182  1.00  4.90           C  
ATOM   1136  C   LEU A  77      -2.257  -9.720   5.766  1.00  4.86           C  
ATOM   1137  O   LEU A  77      -1.185 -10.280   5.528  1.00  4.95           O  
ATOM   1138  CB  LEU A  77      -2.185  -8.475   7.925  1.00  6.94           C  
ATOM   1139  CG  LEU A  77      -2.363  -7.035   7.328  1.00  6.94           C  
ATOM   1140  CD1 LEU A  77      -2.367  -6.062   8.471  1.00  6.94           C  
ATOM   1141  CD2 LEU A  77      -1.202  -6.659   6.379  1.00  6.94           C  
ATOM   1142  H   LEU A  77      -1.563 -11.191   8.015  1.00  6.11           H  
ATOM   1143  HA  LEU A  77      -3.893  -9.531   7.126  1.00  5.88           H  
ATOM   1144 1HB  LEU A  77      -2.625  -8.452   8.906  1.00  8.33           H  
ATOM   1145 2HB  LEU A  77      -1.113  -8.665   8.042  1.00  8.33           H  
ATOM   1146  HG  LEU A  77      -3.325  -6.967   6.811  1.00  8.33           H  
ATOM   1147 1HD1 LEU A  77      -2.517  -5.072   8.089  1.00  8.33           H  
ATOM   1148 2HD1 LEU A  77      -3.163  -6.316   9.157  1.00  8.33           H  
ATOM   1149 3HD1 LEU A  77      -1.408  -6.101   8.990  1.00  8.33           H  
ATOM   1150 1HD2 LEU A  77      -1.346  -5.643   6.019  1.00  8.33           H  
ATOM   1151 2HD2 LEU A  77      -0.275  -6.724   6.928  1.00  8.33           H  
ATOM   1152 3HD2 LEU A  77      -1.134  -7.305   5.536  1.00  8.33           H  
ATOM   1153  N   ASN A  78      -2.966  -9.112   4.828  1.00  4.99           N  
ATOM   1154  CA  ASN A  78      -2.459  -8.990   3.471  1.00  5.15           C  
ATOM   1155  C   ASN A  78      -2.963  -7.689   2.837  1.00  4.90           C  
ATOM   1156  O   ASN A  78      -3.718  -6.931   3.465  1.00  4.52           O  
ATOM   1157  CB  ASN A  78      -2.824 -10.222   2.656  1.00  7.15           C  
ATOM   1158  CG  ASN A  78      -4.305 -10.441   2.519  1.00  7.15           C  
ATOM   1159  OD1 ASN A  78      -5.068  -9.474   2.358  1.00  7.15           O  
ATOM   1160  ND2 ASN A  78      -4.732 -11.690   2.574  1.00  7.15           N  
ATOM   1161  H   ASN A  78      -3.851  -8.695   5.076  1.00  5.99           H  
ATOM   1162  HA  ASN A  78      -1.369  -8.923   3.506  1.00  6.18           H  
ATOM   1163 1HB  ASN A  78      -2.384 -10.144   1.660  1.00  8.58           H  
ATOM   1164 2HB  ASN A  78      -2.389 -11.102   3.131  1.00  8.58           H  
ATOM   1165 1HD2 ASN A  78      -5.711 -11.893   2.484  1.00  8.58           H  
ATOM   1166 2HD2 ASN A  78      -4.079 -12.441   2.705  1.00  8.58           H  
ATOM   1167  N   GLU A  79      -2.555  -7.441   1.591  1.00  5.33           N  
ATOM   1168  CA  GLU A  79      -2.916  -6.217   0.892  1.00  5.46           C  
ATOM   1169  C   GLU A  79      -4.405  -6.072   0.618  1.00  5.42           C  
ATOM   1170  O   GLU A  79      -4.940  -4.973   0.757  1.00  5.33           O  
ATOM   1171  CB  GLU A  79      -2.131  -6.142  -0.419  1.00  7.59           C  
ATOM   1172  CG  GLU A  79      -0.615  -5.959  -0.224  1.00  7.59           C  
ATOM   1173  CD  GLU A  79       0.095  -7.244   0.133  1.00  7.59           C  
ATOM   1174  OE1 GLU A  79      -0.552  -8.275   0.129  1.00  7.59           O  
ATOM   1175  OE2 GLU A  79       1.276  -7.205   0.425  1.00  7.59           O  
ATOM   1176  H   GLU A  79      -1.930  -8.101   1.124  1.00  6.40           H  
ATOM   1177  HA  GLU A  79      -2.611  -5.377   1.512  1.00  6.55           H  
ATOM   1178 1HB  GLU A  79      -2.300  -7.048  -1.000  1.00  9.11           H  
ATOM   1179 2HB  GLU A  79      -2.496  -5.302  -1.011  1.00  9.11           H  
ATOM   1180 1HG  GLU A  79      -0.186  -5.564  -1.145  1.00  9.11           H  
ATOM   1181 2HG  GLU A  79      -0.448  -5.223   0.565  1.00  9.11           H  
ATOM   1182  N   ASP A  80      -5.088  -7.164   0.265  1.00  5.69           N  
ATOM   1183  CA  ASP A  80      -6.520  -7.093  -0.025  1.00  5.98           C  
ATOM   1184  C   ASP A  80      -7.315  -6.687   1.209  1.00  5.44           C  
ATOM   1185  O   ASP A  80      -8.286  -5.926   1.118  1.00  5.62           O  
ATOM   1186  CB  ASP A  80      -7.037  -8.439  -0.523  1.00  8.25           C  
ATOM   1187  CG  ASP A  80      -6.559  -8.809  -1.923  1.00  8.25           C  
ATOM   1188  OD1 ASP A  80      -6.065  -7.964  -2.635  1.00  8.25           O  
ATOM   1189  OD2 ASP A  80      -6.688  -9.955  -2.261  1.00  8.25           O  
ATOM   1190  H   ASP A  80      -4.586  -8.034   0.142  1.00  6.83           H  
ATOM   1191  HA  ASP A  80      -6.678  -6.345  -0.801  1.00  7.18           H  
ATOM   1192 1HB  ASP A  80      -6.723  -9.221   0.169  1.00  9.90           H  
ATOM   1193 2HB  ASP A  80      -8.127  -8.427  -0.522  1.00  9.90           H  
ATOM   1194  N   ILE A  81      -6.907  -7.196   2.370  1.00  4.92           N  
ATOM   1195  CA  ILE A  81      -7.583  -6.878   3.621  1.00  4.58           C  
ATOM   1196  C   ILE A  81      -7.407  -5.406   3.943  1.00  4.08           C  
ATOM   1197  O   ILE A  81      -8.384  -4.712   4.264  1.00  4.09           O  
ATOM   1198  CB  ILE A  81      -7.044  -7.740   4.780  1.00  6.55           C  
ATOM   1199  CG1 ILE A  81      -7.433  -9.223   4.541  1.00  6.55           C  
ATOM   1200  CG2 ILE A  81      -7.614  -7.223   6.138  1.00  6.55           C  
ATOM   1201  CD1 ILE A  81      -6.684 -10.222   5.415  1.00  6.55           C  
ATOM   1202  H   ILE A  81      -6.126  -7.858   2.356  1.00  5.90           H  
ATOM   1203  HA  ILE A  81      -8.647  -7.081   3.502  1.00  5.50           H  
ATOM   1204  HB  ILE A  81      -5.956  -7.679   4.796  1.00  7.86           H  
ATOM   1205 1HG1 ILE A  81      -8.498  -9.331   4.741  1.00  7.86           H  
ATOM   1206 2HG1 ILE A  81      -7.261  -9.471   3.503  1.00  7.86           H  
ATOM   1207 1HG2 ILE A  81      -7.226  -7.818   6.959  1.00  7.86           H  
ATOM   1208 2HG2 ILE A  81      -7.326  -6.187   6.310  1.00  7.86           H  
ATOM   1209 3HG2 ILE A  81      -8.701  -7.289   6.131  1.00  7.86           H  
ATOM   1210 1HD1 ILE A  81      -7.027 -11.229   5.180  1.00  7.86           H  
ATOM   1211 2HD1 ILE A  81      -5.621 -10.156   5.219  1.00  7.86           H  
ATOM   1212 3HD1 ILE A  81      -6.865 -10.024   6.469  1.00  7.86           H  
ATOM   1213  N   TYR A  82      -6.155  -4.932   3.872  1.00  3.93           N  
ATOM   1214  CA  TYR A  82      -5.856  -3.539   4.150  1.00  3.89           C  
ATOM   1215  C   TYR A  82      -6.636  -2.643   3.206  1.00  4.26           C  
ATOM   1216  O   TYR A  82      -7.284  -1.687   3.643  1.00  4.22           O  
ATOM   1217  CB  TYR A  82      -4.365  -3.237   4.024  1.00  5.46           C  
ATOM   1218  CG  TYR A  82      -4.051  -1.776   4.297  1.00  5.46           C  
ATOM   1219  CD1 TYR A  82      -3.919  -1.339   5.607  1.00  5.46           C  
ATOM   1220  CD2 TYR A  82      -3.925  -0.872   3.248  1.00  5.46           C  
ATOM   1221  CE1 TYR A  82      -3.658  -0.015   5.876  1.00  5.46           C  
ATOM   1222  CE2 TYR A  82      -3.666   0.454   3.517  1.00  5.46           C  
ATOM   1223  CZ  TYR A  82      -3.532   0.883   4.822  1.00  5.46           C  
ATOM   1224  OH  TYR A  82      -3.276   2.206   5.078  1.00  5.46           O  
ATOM   1225  H   TYR A  82      -5.392  -5.568   3.613  1.00  4.72           H  
ATOM   1226  HA  TYR A  82      -6.177  -3.311   5.169  1.00  4.67           H  
ATOM   1227 1HB  TYR A  82      -3.801  -3.856   4.726  1.00  6.55           H  
ATOM   1228 2HB  TYR A  82      -4.024  -3.486   3.016  1.00  6.55           H  
ATOM   1229  HD1 TYR A  82      -4.021  -2.043   6.415  1.00  6.55           H  
ATOM   1230  HD2 TYR A  82      -4.037  -1.209   2.217  1.00  6.55           H  
ATOM   1231  HE1 TYR A  82      -3.555   0.327   6.907  1.00  6.55           H  
ATOM   1232  HE2 TYR A  82      -3.569   1.169   2.697  1.00  6.55           H  
ATOM   1233  HH  TYR A  82      -3.224   2.346   6.028  1.00  6.55           H  
ATOM   1234  N   ALA A  83      -6.555  -2.946   1.902  1.00  4.82           N  
ATOM   1235  CA  ALA A  83      -7.205  -2.175   0.861  1.00  5.45           C  
ATOM   1236  C   ALA A  83      -8.703  -2.112   1.082  1.00  5.43           C  
ATOM   1237  O   ALA A  83      -9.320  -1.086   0.791  1.00  5.76           O  
ATOM   1238  CB  ALA A  83      -6.901  -2.775  -0.492  1.00  7.38           C  
ATOM   1239  H   ALA A  83      -5.986  -3.743   1.610  1.00  5.78           H  
ATOM   1240  HA  ALA A  83      -6.808  -1.161   0.897  1.00  6.54           H  
ATOM   1241 1HB  ALA A  83      -7.368  -2.178  -1.271  1.00  8.86           H  
ATOM   1242 2HB  ALA A  83      -5.822  -2.796  -0.640  1.00  8.86           H  
ATOM   1243 3HB  ALA A  83      -7.291  -3.793  -0.527  1.00  8.86           H  
ATOM   1244  N   GLY A  84      -9.296  -3.207   1.567  1.00  5.24           N  
ATOM   1245  CA  GLY A  84     -10.712  -3.258   1.875  1.00  5.48           C  
ATOM   1246  C   GLY A  84     -11.044  -2.207   2.925  1.00  5.02           C  
ATOM   1247  O   GLY A  84     -11.932  -1.375   2.724  1.00  5.46           O  
ATOM   1248  H   GLY A  84      -8.745  -4.062   1.688  1.00  6.29           H  
ATOM   1249 1HA  GLY A  84     -11.293  -3.086   0.971  1.00  6.58           H  
ATOM   1250 2HA  GLY A  84     -10.960  -4.251   2.248  1.00  6.58           H  
ATOM   1251  N   MET A  85     -10.325  -2.250   4.052  1.00  4.27           N  
ATOM   1252  CA  MET A  85     -10.535  -1.299   5.145  1.00  4.00           C  
ATOM   1253  C   MET A  85     -10.250   0.138   4.721  1.00  4.13           C  
ATOM   1254  O   MET A  85     -10.925   1.079   5.161  1.00  4.59           O  
ATOM   1255  CB  MET A  85      -9.675  -1.709   6.330  1.00  5.72           C  
ATOM   1256  CG  MET A  85     -10.169  -2.963   7.042  1.00  5.72           C  
ATOM   1257  SD  MET A  85     -11.796  -2.769   7.807  1.00  5.72           S  
ATOM   1258  CE  MET A  85     -11.455  -1.641   9.155  1.00  5.72           C  
ATOM   1259  H   MET A  85      -9.608  -2.984   4.137  1.00  5.12           H  
ATOM   1260  HA  MET A  85     -11.574  -1.342   5.440  1.00  4.80           H  
ATOM   1261 1HB  MET A  85      -8.660  -1.924   5.978  1.00  6.86           H  
ATOM   1262 2HB  MET A  85      -9.598  -0.896   7.035  1.00  6.86           H  
ATOM   1263 1HG  MET A  85     -10.225  -3.777   6.317  1.00  6.86           H  
ATOM   1264 2HG  MET A  85      -9.475  -3.257   7.802  1.00  6.86           H  
ATOM   1265 1HE  MET A  85     -12.376  -1.455   9.705  1.00  6.86           H  
ATOM   1266 2HE  MET A  85     -10.715  -2.092   9.824  1.00  6.86           H  
ATOM   1267 3HE  MET A  85     -11.074  -0.705   8.770  1.00  6.86           H  
ATOM   1268  N   ASN A  86      -9.255   0.311   3.858  1.00  4.20           N  
ATOM   1269  CA  ASN A  86      -8.881   1.619   3.368  1.00  4.68           C  
ATOM   1270  C   ASN A  86     -10.006   2.171   2.482  1.00  4.93           C  
ATOM   1271  O   ASN A  86     -10.389   3.337   2.616  1.00  5.29           O  
ATOM   1272  CB  ASN A  86      -7.548   1.527   2.650  1.00  6.37           C  
ATOM   1273  CG  ASN A  86      -6.971   2.837   2.280  1.00  6.37           C  
ATOM   1274  OD1 ASN A  86      -7.071   3.239   1.119  1.00  6.37           O  
ATOM   1275  ND2 ASN A  86      -6.370   3.513   3.226  1.00  6.37           N  
ATOM   1276  H   ASN A  86      -8.707  -0.504   3.568  1.00  5.04           H  
ATOM   1277  HA  ASN A  86      -8.771   2.291   4.218  1.00  5.62           H  
ATOM   1278 1HB  ASN A  86      -6.835   0.987   3.278  1.00  7.64           H  
ATOM   1279 2HB  ASN A  86      -7.681   0.943   1.744  1.00  7.64           H  
ATOM   1280 1HD2 ASN A  86      -5.962   4.404   3.024  1.00  7.64           H  
ATOM   1281 2HD2 ASN A  86      -6.317   3.139   4.152  1.00  7.64           H  
ATOM   1282  N   ALA A  87     -10.535   1.346   1.573  1.00  5.02           N  
ATOM   1283  CA  ALA A  87     -11.631   1.761   0.710  1.00  5.56           C  
ATOM   1284  C   ALA A  87     -12.884   2.112   1.508  1.00  5.67           C  
ATOM   1285  O   ALA A  87     -13.598   3.064   1.164  1.00  6.14           O  
ATOM   1286  CB  ALA A  87     -11.949   0.662  -0.276  1.00  7.57           C  
ATOM   1287  H   ALA A  87     -10.150   0.405   1.456  1.00  6.02           H  
ATOM   1288  HA  ALA A  87     -11.317   2.651   0.177  1.00  6.67           H  
ATOM   1289 1HB  ALA A  87     -12.748   0.983  -0.938  1.00  9.08           H  
ATOM   1290 2HB  ALA A  87     -11.059   0.430  -0.857  1.00  9.08           H  
ATOM   1291 3HB  ALA A  87     -12.262  -0.230   0.273  1.00  9.08           H  
ATOM   1292  N   MET A  88     -13.166   1.337   2.564  1.00  5.54           N  
ATOM   1293  CA  MET A  88     -14.330   1.585   3.399  1.00  5.96           C  
ATOM   1294  C   MET A  88     -14.152   2.886   4.192  1.00  6.19           C  
ATOM   1295  O   MET A  88     -15.135   3.552   4.544  1.00  6.47           O  
ATOM   1296  CB  MET A  88     -14.633   0.373   4.253  1.00  8.18           C  
ATOM   1297  CG  MET A  88     -15.147  -0.820   3.465  1.00  8.18           C  
ATOM   1298  SD  MET A  88     -15.732  -2.165   4.509  1.00  8.18           S  
ATOM   1299  CE  MET A  88     -14.197  -2.808   5.153  1.00  8.18           C  
ATOM   1300  H   MET A  88     -12.566   0.528   2.762  1.00  6.65           H  
ATOM   1301  HA  MET A  88     -15.186   1.731   2.744  1.00  7.15           H  
ATOM   1302 1HB  MET A  88     -13.739   0.092   4.806  1.00  9.82           H  
ATOM   1303 2HB  MET A  88     -15.405   0.604   4.943  1.00  9.82           H  
ATOM   1304 1HG  MET A  88     -15.965  -0.502   2.827  1.00  9.82           H  
ATOM   1305 2HG  MET A  88     -14.362  -1.198   2.824  1.00  9.82           H  
ATOM   1306 1HE  MET A  88     -14.401  -3.653   5.809  1.00  9.82           H  
ATOM   1307 2HE  MET A  88     -13.556  -3.129   4.333  1.00  9.82           H  
ATOM   1308 3HE  MET A  88     -13.706  -2.036   5.716  1.00  9.82           H  
ATOM   1309  N   LEU A  89     -12.902   3.267   4.480  1.00  6.31           N  
ATOM   1310  CA  LEU A  89     -12.660   4.570   5.085  1.00  6.78           C  
ATOM   1311  C   LEU A  89     -13.028   5.641   4.062  1.00  7.32           C  
ATOM   1312  O   LEU A  89     -13.805   6.556   4.350  1.00  7.73           O  
ATOM   1313  CB  LEU A  89     -11.182   4.715   5.512  1.00  9.31           C  
ATOM   1314  CG  LEU A  89     -10.677   6.077   6.182  1.00  9.31           C  
ATOM   1315  CD1 LEU A  89     -10.214   7.086   5.108  1.00  9.31           C  
ATOM   1316  CD2 LEU A  89     -11.775   6.723   7.015  1.00  9.31           C  
ATOM   1317  H   LEU A  89     -12.113   2.644   4.284  1.00  7.57           H  
ATOM   1318  HA  LEU A  89     -13.294   4.670   5.961  1.00  8.14           H  
ATOM   1319 1HB  LEU A  89     -10.961   3.905   6.200  1.00 11.17           H  
ATOM   1320 2HB  LEU A  89     -10.566   4.568   4.643  1.00 11.17           H  
ATOM   1321  HG  LEU A  89      -9.824   5.851   6.805  1.00 11.17           H  
ATOM   1322 1HD1 LEU A  89      -9.842   7.986   5.600  1.00 11.17           H  
ATOM   1323 2HD1 LEU A  89      -9.414   6.642   4.517  1.00 11.17           H  
ATOM   1324 3HD1 LEU A  89     -11.022   7.363   4.454  1.00 11.17           H  
ATOM   1325 1HD2 LEU A  89     -11.367   7.615   7.445  1.00 11.17           H  
ATOM   1326 2HD2 LEU A  89     -12.626   6.998   6.421  1.00 11.17           H  
ATOM   1327 3HD2 LEU A  89     -12.106   6.063   7.785  1.00 11.17           H  
ATOM   1328  N   ARG A  90     -12.525   5.509   2.833  1.00  7.48           N  
ATOM   1329  CA  ARG A  90     -12.784   6.527   1.816  1.00  8.10           C  
ATOM   1330  C   ARG A  90     -14.280   6.709   1.572  1.00  8.62           C  
ATOM   1331  O   ARG A  90     -14.757   7.828   1.371  1.00  8.87           O  
ATOM   1332  CB  ARG A  90     -12.129   6.193   0.483  1.00 11.09           C  
ATOM   1333  CG  ARG A  90     -10.615   6.277   0.454  1.00 11.09           C  
ATOM   1334  CD  ARG A  90     -10.081   6.290  -0.953  1.00 11.09           C  
ATOM   1335  NE  ARG A  90     -10.420   5.083  -1.726  1.00 11.09           N  
ATOM   1336  CZ  ARG A  90      -9.709   3.933  -1.752  1.00 11.09           C  
ATOM   1337  NH1 ARG A  90      -8.621   3.805  -1.030  1.00 11.09           N  
ATOM   1338  NH2 ARG A  90     -10.120   2.928  -2.513  1.00 11.09           N  
ATOM   1339  H   ARG A  90     -11.903   4.718   2.637  1.00  8.98           H  
ATOM   1340  HA  ARG A  90     -12.375   7.472   2.171  1.00  9.72           H  
ATOM   1341 1HB  ARG A  90     -12.400   5.178   0.198  1.00 13.31           H  
ATOM   1342 2HB  ARG A  90     -12.515   6.859  -0.286  1.00 13.31           H  
ATOM   1343 1HG  ARG A  90     -10.295   7.187   0.957  1.00 13.31           H  
ATOM   1344 2HG  ARG A  90     -10.201   5.411   0.975  1.00 13.31           H  
ATOM   1345 1HD  ARG A  90     -10.499   7.150  -1.478  1.00 13.31           H  
ATOM   1346 2HD  ARG A  90      -8.998   6.392  -0.927  1.00 13.31           H  
ATOM   1347  HE  ARG A  90     -11.248   5.128  -2.308  1.00 13.31           H  
ATOM   1348 1HH1 ARG A  90      -8.301   4.566  -0.445  1.00 13.31           H  
ATOM   1349 2HH1 ARG A  90      -8.096   2.939  -1.047  1.00 13.31           H  
ATOM   1350 1HH2 ARG A  90     -10.959   3.024  -3.070  1.00 13.31           H  
ATOM   1351 2HH2 ARG A  90      -9.594   2.064  -2.539  1.00 13.31           H  
ATOM   1352  N   GLY A  91     -15.025   5.604   1.616  1.00  8.99           N  
ATOM   1353  CA  GLY A  91     -16.464   5.603   1.393  1.00  9.68           C  
ATOM   1354  C   GLY A  91     -17.288   6.039   2.614  1.00  9.85           C  
ATOM   1355  O   GLY A  91     -18.519   6.080   2.540  1.00 10.48           O  
ATOM   1356  H   GLY A  91     -14.548   4.709   1.752  1.00 10.79           H  
ATOM   1357 1HA  GLY A  91     -16.690   6.256   0.553  1.00 11.62           H  
ATOM   1358 2HA  GLY A  91     -16.764   4.600   1.098  1.00 11.62           H  
ATOM   1359  N   GLY A  92     -16.629   6.322   3.745  1.00  9.49           N  
ATOM   1360  CA  GLY A  92     -17.298   6.745   4.969  1.00  9.87           C  
ATOM   1361  C   GLY A  92     -17.976   5.630   5.768  1.00  9.74           C  
ATOM   1362  O   GLY A  92     -18.871   5.909   6.567  1.00 10.13           O  
ATOM   1363  H   GLY A  92     -15.608   6.290   3.761  1.00 11.39           H  
ATOM   1364 1HA  GLY A  92     -16.560   7.236   5.605  1.00 11.84           H  
ATOM   1365 2HA  GLY A  92     -18.036   7.503   4.717  1.00 11.84           H  
ATOM   1366  N   ARG A  93     -17.597   4.369   5.550  1.00  9.41           N  
ATOM   1367  CA  ARG A  93     -18.237   3.271   6.254  1.00  9.50           C  
ATOM   1368  C   ARG A  93     -17.601   2.954   7.604  1.00  8.98           C  
ATOM   1369  O   ARG A  93     -18.294   2.512   8.524  1.00  8.90           O  
ATOM   1370  CB  ARG A  93     -18.231   2.033   5.382  1.00 13.26           C  
ATOM   1371  CG  ARG A  93     -19.148   2.114   4.179  1.00 13.26           C  
ATOM   1372  CD  ARG A  93     -19.032   0.916   3.314  1.00 13.26           C  
ATOM   1373  NE  ARG A  93     -19.999   0.939   2.219  1.00 13.26           N  
ATOM   1374  CZ  ARG A  93     -19.837   1.560   1.024  1.00 13.26           C  
ATOM   1375  NH1 ARG A  93     -18.734   2.228   0.750  1.00 13.26           N  
ATOM   1376  NH2 ARG A  93     -20.803   1.489   0.121  1.00 13.26           N  
ATOM   1377  H   ARG A  93     -16.824   4.146   4.923  1.00 11.29           H  
ATOM   1378  HA  ARG A  93     -19.277   3.548   6.426  1.00 11.40           H  
ATOM   1379 1HB  ARG A  93     -17.236   1.878   5.009  1.00 15.91           H  
ATOM   1380 2HB  ARG A  93     -18.505   1.159   5.974  1.00 15.91           H  
ATOM   1381 1HG  ARG A  93     -20.179   2.193   4.518  1.00 15.91           H  
ATOM   1382 2HG  ARG A  93     -18.894   3.002   3.594  1.00 15.91           H  
ATOM   1383 1HD  ARG A  93     -18.030   0.858   2.897  1.00 15.91           H  
ATOM   1384 2HD  ARG A  93     -19.219   0.023   3.912  1.00 15.91           H  
ATOM   1385  HE  ARG A  93     -20.869   0.441   2.367  1.00 15.91           H  
ATOM   1386 1HH1 ARG A  93     -17.996   2.290   1.432  1.00 15.91           H  
ATOM   1387 2HH1 ARG A  93     -18.629   2.684  -0.146  1.00 15.91           H  
ATOM   1388 1HH2 ARG A  93     -21.651   0.977   0.327  1.00 15.91           H  
ATOM   1389 2HH2 ARG A  93     -20.698   1.944  -0.773  1.00 15.91           H  
ATOM   1390  N   ILE A  94     -16.286   3.151   7.725  1.00  8.79           N  
ATOM   1391  CA  ILE A  94     -15.638   2.791   8.988  1.00  8.45           C  
ATOM   1392  C   ILE A  94     -15.309   4.027   9.832  1.00  8.51           C  
ATOM   1393  O   ILE A  94     -14.373   4.771   9.512  1.00  8.69           O  
ATOM   1394  CB  ILE A  94     -14.319   2.020   8.744  1.00 11.97           C  
ATOM   1395  CG1 ILE A  94     -14.524   0.836   7.788  1.00 11.97           C  
ATOM   1396  CG2 ILE A  94     -13.768   1.524  10.071  1.00 11.97           C  
ATOM   1397  CD1 ILE A  94     -15.525  -0.239   8.181  1.00 11.97           C  
ATOM   1398  H   ILE A  94     -15.778   3.511   6.916  1.00 10.55           H  
ATOM   1399  HA  ILE A  94     -16.313   2.166   9.566  1.00 10.14           H  
ATOM   1400  HB  ILE A  94     -13.597   2.684   8.271  1.00 14.36           H  
ATOM   1401 1HG1 ILE A  94     -14.836   1.262   6.878  1.00 14.36           H  
ATOM   1402 2HG1 ILE A  94     -13.557   0.351   7.629  1.00 14.36           H  
ATOM   1403 1HG2 ILE A  94     -12.842   0.997   9.907  1.00 14.36           H  
ATOM   1404 2HG2 ILE A  94     -13.601   2.349  10.704  1.00 14.36           H  
ATOM   1405 3HG2 ILE A  94     -14.476   0.856  10.548  1.00 14.36           H  
ATOM   1406 1HD1 ILE A  94     -15.566  -0.986   7.392  1.00 14.36           H  
ATOM   1407 2HD1 ILE A  94     -15.226  -0.724   9.103  1.00 14.36           H  
ATOM   1408 3HD1 ILE A  94     -16.513   0.197   8.304  1.00 14.36           H  
ATOM   1409  N   LYS A  95     -16.010   4.184  10.962  1.00  8.58           N  
ATOM   1410  CA  LYS A  95     -15.814   5.354  11.819  1.00  8.86           C  
ATOM   1411  C   LYS A  95     -14.503   5.233  12.581  1.00  8.55           C  
ATOM   1412  O   LYS A  95     -13.784   6.211  12.762  1.00  8.91           O  
ATOM   1413  CB  LYS A  95     -16.985   5.535  12.785  1.00 12.29           C  
ATOM   1414  CG  LYS A  95     -18.367   5.833  12.130  1.00 12.29           C  
ATOM   1415  CD  LYS A  95     -18.400   7.128  11.261  1.00 12.29           C  
ATOM   1416  CE  LYS A  95     -18.263   8.416  12.077  1.00 12.29           C  
ATOM   1417  NZ  LYS A  95     -18.421   9.634  11.212  1.00 12.29           N  
ATOM   1418  H   LYS A  95     -16.741   3.514  11.169  1.00 10.30           H  
ATOM   1419  HA  LYS A  95     -15.731   6.237  11.191  1.00 10.63           H  
ATOM   1420 1HB  LYS A  95     -17.094   4.636  13.392  1.00 14.75           H  
ATOM   1421 2HB  LYS A  95     -16.761   6.341  13.456  1.00 14.75           H  
ATOM   1422 1HG  LYS A  95     -18.636   4.991  11.486  1.00 14.75           H  
ATOM   1423 2HG  LYS A  95     -19.123   5.915  12.912  1.00 14.75           H  
ATOM   1424 1HD  LYS A  95     -17.628   7.110  10.494  1.00 14.75           H  
ATOM   1425 2HD  LYS A  95     -19.361   7.165  10.748  1.00 14.75           H  
ATOM   1426 1HE  LYS A  95     -19.020   8.433  12.857  1.00 14.75           H  
ATOM   1427 2HE  LYS A  95     -17.275   8.454  12.538  1.00 14.75           H  
ATOM   1428 1HZ  LYS A  95     -18.316  10.460  11.781  1.00 14.75           H  
ATOM   1429 2HZ  LYS A  95     -17.682   9.636  10.476  1.00 14.75           H  
ATOM   1430 3HZ  LYS A  95     -19.325   9.640  10.774  1.00 14.75           H  
ATOM   1431  N   HIS A  96     -14.140   4.013  12.960  1.00  8.06           N  
ATOM   1432  CA  HIS A  96     -12.883   3.773  13.668  1.00  7.87           C  
ATOM   1433  C   HIS A  96     -11.729   4.406  12.879  1.00  7.26           C  
ATOM   1434  O   HIS A  96     -10.931   5.187  13.422  1.00  7.35           O  
ATOM   1435  CB  HIS A  96     -12.678   2.255  13.817  1.00 11.10           C  
ATOM   1436  CG  HIS A  96     -11.399   1.805  14.433  1.00 11.10           C  
ATOM   1437  ND1 HIS A  96     -11.167   1.800  15.792  1.00 11.10           N  
ATOM   1438  CD2 HIS A  96     -10.286   1.338  13.857  1.00 11.10           C  
ATOM   1439  CE1 HIS A  96      -9.948   1.335  16.018  1.00 11.10           C  
ATOM   1440  NE2 HIS A  96      -9.392   1.056  14.853  1.00 11.10           N  
ATOM   1441  H   HIS A  96     -14.782   3.250  12.803  1.00  9.67           H  
ATOM   1442  HA  HIS A  96     -12.916   4.229  14.659  1.00  9.44           H  
ATOM   1443 1HB  HIS A  96     -13.491   1.846  14.413  1.00 13.32           H  
ATOM   1444 2HB  HIS A  96     -12.737   1.788  12.843  1.00 13.32           H  
ATOM   1445  HD2 HIS A  96     -10.148   1.218  12.796  1.00 13.32           H  
ATOM   1446  HE1 HIS A  96      -9.475   1.215  16.995  1.00 13.32           H  
ATOM   1447  HE2 HIS A  96      -8.447   0.697  14.707  1.00 13.32           H  
ATOM   1448  N   CYS A  97     -11.670   4.091  11.577  1.00  6.84           N  
ATOM   1449  CA  CYS A  97     -10.653   4.614  10.692  1.00  6.40           C  
ATOM   1450  C   CYS A  97     -10.760   6.130  10.571  1.00  6.34           C  
ATOM   1451  O   CYS A  97      -9.748   6.823  10.640  1.00  6.56           O  
ATOM   1452  CB  CYS A  97     -10.796   4.027   9.285  1.00  9.14           C  
ATOM   1453  SG  CYS A  97     -10.413   2.297   9.070  1.00  9.14           S  
ATOM   1454  H   CYS A  97     -12.351   3.449  11.213  1.00  8.21           H  
ATOM   1455  HA  CYS A  97      -9.675   4.360  11.095  1.00  7.68           H  
ATOM   1456 1HB  CYS A  97     -11.817   4.172   8.954  1.00 10.97           H  
ATOM   1457 2HB  CYS A  97     -10.153   4.575   8.630  1.00 10.97           H  
ATOM   1458  HG  CYS A  97     -10.616   2.260   7.756  1.00 10.97           H  
ATOM   1459  N   GLU A  98     -11.985   6.668  10.429  1.00  6.25           N  
ATOM   1460  CA  GLU A  98     -12.131   8.116  10.292  1.00  6.37           C  
ATOM   1461  C   GLU A  98     -11.581   8.875  11.470  1.00  6.18           C  
ATOM   1462  O   GLU A  98     -10.832   9.841  11.290  1.00  6.10           O  
ATOM   1463  CB  GLU A  98     -13.598   8.519  10.109  1.00  8.88           C  
ATOM   1464  CG  GLU A  98     -13.817  10.046   9.962  1.00  8.88           C  
ATOM   1465  CD  GLU A  98     -15.265  10.448   9.801  1.00  8.88           C  
ATOM   1466  OE1 GLU A  98     -16.085   9.616   9.479  1.00  8.88           O  
ATOM   1467  OE2 GLU A  98     -15.565  11.591  10.032  1.00  8.88           O  
ATOM   1468  H   GLU A  98     -12.809   6.063  10.346  1.00  7.50           H  
ATOM   1469  HA  GLU A  98     -11.574   8.442   9.425  1.00  7.64           H  
ATOM   1470 1HB  GLU A  98     -14.006   8.021   9.227  1.00 10.66           H  
ATOM   1471 2HB  GLU A  98     -14.175   8.182  10.969  1.00 10.66           H  
ATOM   1472 1HG  GLU A  98     -13.429  10.551  10.846  1.00 10.66           H  
ATOM   1473 2HG  GLU A  98     -13.249  10.397   9.102  1.00 10.66           H  
ATOM   1474  N   TYR A  99     -11.928   8.457  12.678  1.00  6.32           N  
ATOM   1475  CA  TYR A  99     -11.466   9.209  13.826  1.00  6.31           C  
ATOM   1476  C   TYR A  99      -9.957   9.174  13.902  1.00  6.30           C  
ATOM   1477  O   TYR A  99      -9.309  10.201  14.153  1.00  6.69           O  
ATOM   1478  CB  TYR A  99     -12.067   8.651  15.117  1.00  8.84           C  
ATOM   1479  CG  TYR A  99     -13.536   8.951  15.279  1.00  8.84           C  
ATOM   1480  CD1 TYR A  99     -14.463   7.918  15.290  1.00  8.84           C  
ATOM   1481  CD2 TYR A  99     -13.961  10.264  15.409  1.00  8.84           C  
ATOM   1482  CE1 TYR A  99     -15.806   8.203  15.437  1.00  8.84           C  
ATOM   1483  CE2 TYR A  99     -15.301  10.544  15.549  1.00  8.84           C  
ATOM   1484  CZ  TYR A  99     -16.221   9.522  15.564  1.00  8.84           C  
ATOM   1485  OH  TYR A  99     -17.558   9.813  15.709  1.00  8.84           O  
ATOM   1486  H   TYR A  99     -12.543   7.639  12.772  1.00  7.58           H  
ATOM   1487  HA  TYR A  99     -11.772  10.246  13.706  1.00  7.57           H  
ATOM   1488 1HB  TYR A  99     -11.936   7.563  15.129  1.00 10.61           H  
ATOM   1489 2HB  TYR A  99     -11.533   9.055  15.974  1.00 10.61           H  
ATOM   1490  HD1 TYR A  99     -14.133   6.882  15.187  1.00 10.61           H  
ATOM   1491  HD2 TYR A  99     -13.237  11.078  15.399  1.00 10.61           H  
ATOM   1492  HE1 TYR A  99     -16.535   7.398  15.453  1.00 10.61           H  
ATOM   1493  HE2 TYR A  99     -15.633  11.579  15.651  1.00 10.61           H  
ATOM   1494  HH  TYR A  99     -18.066   8.999  15.702  1.00 10.61           H  
ATOM   1495  N   TYR A 100      -9.390   7.997  13.657  1.00  6.04           N  
ATOM   1496  CA  TYR A 100      -7.957   7.804  13.715  1.00  6.22           C  
ATOM   1497  C   TYR A 100      -7.176   8.640  12.721  1.00  6.27           C  
ATOM   1498  O   TYR A 100      -6.271   9.396  13.115  1.00  6.24           O  
ATOM   1499  CB  TYR A 100      -7.660   6.337  13.531  1.00  8.64           C  
ATOM   1500  CG  TYR A 100      -6.233   6.010  13.475  1.00  8.64           C  
ATOM   1501  CD1 TYR A 100      -5.460   6.211  14.575  1.00  8.64           C  
ATOM   1502  CD2 TYR A 100      -5.704   5.434  12.356  1.00  8.64           C  
ATOM   1503  CE1 TYR A 100      -4.153   5.848  14.561  1.00  8.64           C  
ATOM   1504  CE2 TYR A 100      -4.390   5.052  12.347  1.00  8.64           C  
ATOM   1505  CZ  TYR A 100      -3.622   5.263  13.461  1.00  8.64           C  
ATOM   1506  OH  TYR A 100      -2.325   4.858  13.498  1.00  8.64           O  
ATOM   1507  H   TYR A 100      -9.984   7.180  13.467  1.00  7.25           H  
ATOM   1508  HA  TYR A 100      -7.625   8.084  14.704  1.00  7.46           H  
ATOM   1509 1HB  TYR A 100      -8.108   5.794  14.333  1.00 10.37           H  
ATOM   1510 2HB  TYR A 100      -8.127   5.985  12.613  1.00 10.37           H  
ATOM   1511  HD1 TYR A 100      -5.893   6.652  15.473  1.00 10.37           H  
ATOM   1512  HD2 TYR A 100      -6.332   5.262  11.488  1.00 10.37           H  
ATOM   1513  HE1 TYR A 100      -3.543   5.995  15.435  1.00 10.37           H  
ATOM   1514  HE2 TYR A 100      -3.960   4.572  11.463  1.00 10.37           H  
ATOM   1515  HH  TYR A 100      -2.122   4.339  12.704  1.00 10.37           H  
ATOM   1516  N   GLN A 101      -7.556   8.538  11.444  1.00  6.62           N  
ATOM   1517  CA  GLN A 101      -6.883   9.223  10.350  1.00  6.97           C  
ATOM   1518  C   GLN A 101      -7.000  10.739  10.462  1.00  7.09           C  
ATOM   1519  O   GLN A 101      -6.081  11.469  10.093  1.00  7.31           O  
ATOM   1520  CB  GLN A 101      -7.452   8.752   9.005  1.00  9.62           C  
ATOM   1521  CG  GLN A 101      -7.136   7.282   8.630  1.00  9.62           C  
ATOM   1522  CD  GLN A 101      -5.653   7.015   8.406  1.00  9.62           C  
ATOM   1523  OE1 GLN A 101      -4.972   7.826   7.768  1.00  9.62           O  
ATOM   1524  NE2 GLN A 101      -5.161   5.879   8.919  1.00  9.62           N  
ATOM   1525  H   GLN A 101      -8.345   7.922  11.220  1.00  7.94           H  
ATOM   1526  HA  GLN A 101      -5.825   8.966  10.390  1.00  8.36           H  
ATOM   1527 1HB  GLN A 101      -8.543   8.853   9.032  1.00 11.54           H  
ATOM   1528 2HB  GLN A 101      -7.085   9.395   8.209  1.00 11.54           H  
ATOM   1529 1HG  GLN A 101      -7.469   6.640   9.444  1.00 11.54           H  
ATOM   1530 2HG  GLN A 101      -7.674   7.032   7.718  1.00 11.54           H  
ATOM   1531 1HE2 GLN A 101      -4.164   5.626   8.808  1.00 11.54           H  
ATOM   1532 2HE2 GLN A 101      -5.768   5.255   9.407  1.00 11.54           H  
ATOM   1533  N   CYS A 102      -8.116  11.219  11.015  1.00  7.20           N  
ATOM   1534  CA  CYS A 102      -8.360  12.648  11.165  1.00  7.58           C  
ATOM   1535  C   CYS A 102      -7.608  13.303  12.333  1.00  7.92           C  
ATOM   1536  O   CYS A 102      -7.715  14.518  12.521  1.00  8.30           O  
ATOM   1537  CB  CYS A 102      -9.852  12.917  11.340  1.00 10.46           C  
ATOM   1538  SG  CYS A 102     -10.847  12.511   9.890  1.00 10.46           S  
ATOM   1539  H   CYS A 102      -8.868  10.572  11.264  1.00  8.64           H  
ATOM   1540  HA  CYS A 102      -8.040  13.134  10.245  1.00  9.10           H  
ATOM   1541 1HB  CYS A 102     -10.227  12.326  12.184  1.00 12.55           H  
ATOM   1542 2HB  CYS A 102     -10.004  13.966  11.575  1.00 12.55           H  
ATOM   1543  HG  CYS A 102     -10.920  11.192  10.181  1.00 12.55           H  
ATOM   1544  N   GLY A 103      -6.855  12.527  13.125  1.00  8.00           N  
ATOM   1545  CA  GLY A 103      -6.107  13.103  14.234  1.00  8.44           C  
ATOM   1546  C   GLY A 103      -6.261  12.394  15.576  1.00  8.29           C  
ATOM   1547  O   GLY A 103      -5.414  12.576  16.454  1.00  8.21           O  
ATOM   1548  H   GLY A 103      -6.776  11.520  12.950  1.00  9.60           H  
ATOM   1549 1HA  GLY A 103      -5.052  13.123  13.963  1.00 10.13           H  
ATOM   1550 2HA  GLY A 103      -6.404  14.142  14.357  1.00 10.13           H  
ATOM   1551  N   LYS A 104      -7.237  11.486  15.739  1.00  8.50           N  
ATOM   1552  CA  LYS A 104      -7.350  10.836  17.039  1.00  8.56           C  
ATOM   1553  C   LYS A 104      -6.087  10.053  17.332  1.00  8.46           C  
ATOM   1554  O   LYS A 104      -5.696   9.930  18.484  1.00  8.56           O  
ATOM   1555  CB  LYS A 104      -8.581   9.921  17.125  1.00 11.96           C  
ATOM   1556  CG  LYS A 104      -8.845   9.231  18.495  1.00 11.96           C  
ATOM   1557  CD  LYS A 104      -9.128  10.217  19.661  1.00 11.96           C  
ATOM   1558  CE  LYS A 104     -10.449  10.980  19.475  1.00 11.96           C  
ATOM   1559  NZ  LYS A 104     -10.780  11.818  20.664  1.00 11.96           N  
ATOM   1560  H   LYS A 104      -7.941  11.274  15.027  1.00 10.20           H  
ATOM   1561  HA  LYS A 104      -7.441  11.618  17.792  1.00 10.27           H  
ATOM   1562 1HB  LYS A 104      -9.467  10.468  16.820  1.00 14.35           H  
ATOM   1563 2HB  LYS A 104      -8.462   9.120  16.432  1.00 14.35           H  
ATOM   1564 1HG  LYS A 104      -9.702   8.566  18.387  1.00 14.35           H  
ATOM   1565 2HG  LYS A 104      -7.981   8.622  18.760  1.00 14.35           H  
ATOM   1566 1HD  LYS A 104      -9.203   9.643  20.582  1.00 14.35           H  
ATOM   1567 2HD  LYS A 104      -8.307  10.922  19.775  1.00 14.35           H  
ATOM   1568 1HE  LYS A 104     -10.372  11.632  18.609  1.00 14.35           H  
ATOM   1569 2HE  LYS A 104     -11.256  10.264  19.309  1.00 14.35           H  
ATOM   1570 1HZ  LYS A 104     -11.652  12.302  20.502  1.00 14.35           H  
ATOM   1571 2HZ  LYS A 104     -10.871  11.230  21.482  1.00 14.35           H  
ATOM   1572 3HZ  LYS A 104     -10.044  12.496  20.816  1.00 14.35           H  
ATOM   1573  N   GLY A 105      -5.445   9.484  16.309  1.00  8.53           N  
ATOM   1574  CA  GLY A 105      -4.213   8.777  16.583  1.00  8.76           C  
ATOM   1575  C   GLY A 105      -3.190   9.747  17.172  1.00  8.60           C  
ATOM   1576  O   GLY A 105      -2.761   9.597  18.307  1.00  8.98           O  
ATOM   1577  H   GLY A 105      -5.793   9.573  15.351  1.00 10.24           H  
ATOM   1578 1HA  GLY A 105      -4.398   7.951  17.270  1.00 10.51           H  
ATOM   1579 2HA  GLY A 105      -3.821   8.368  15.656  1.00 10.51           H  
ATOM   1580  N   ARG A 106      -2.835  10.772  16.403  1.00  8.26           N  
ATOM   1581  CA  ARG A 106      -1.851  11.795  16.772  1.00  8.33           C  
ATOM   1582  C   ARG A 106      -2.057  12.421  18.148  1.00  8.30           C  
ATOM   1583  O   ARG A 106      -1.093  12.674  18.871  1.00  8.57           O  
ATOM   1584  CB  ARG A 106      -1.872  12.888  15.726  1.00 11.64           C  
ATOM   1585  CG  ARG A 106      -0.894  14.037  15.918  1.00 11.64           C  
ATOM   1586  CD  ARG A 106      -1.175  15.097  14.934  1.00 11.64           C  
ATOM   1587  NE  ARG A 106      -2.501  15.688  15.177  1.00 11.64           N  
ATOM   1588  CZ  ARG A 106      -3.274  16.309  14.261  1.00 11.64           C  
ATOM   1589  NH1 ARG A 106      -2.878  16.440  13.008  1.00 11.64           N  
ATOM   1590  NH2 ARG A 106      -4.446  16.786  14.639  1.00 11.64           N  
ATOM   1591  H   ARG A 106      -3.249  10.819  15.485  1.00  9.91           H  
ATOM   1592  HA  ARG A 106      -0.871  11.323  16.777  1.00 10.00           H  
ATOM   1593 1HB  ARG A 106      -1.674  12.452  14.751  1.00 13.97           H  
ATOM   1594 2HB  ARG A 106      -2.879  13.304  15.693  1.00 13.97           H  
ATOM   1595 1HG  ARG A 106      -0.999  14.469  16.912  1.00 13.97           H  
ATOM   1596 2HG  ARG A 106       0.124  13.681  15.776  1.00 13.97           H  
ATOM   1597 1HD  ARG A 106      -0.422  15.885  15.012  1.00 13.97           H  
ATOM   1598 2HD  ARG A 106      -1.157  14.667  13.936  1.00 13.97           H  
ATOM   1599  HE  ARG A 106      -2.871  15.633  16.133  1.00 13.97           H  
ATOM   1600 1HH1 ARG A 106      -1.982  16.080  12.714  1.00 13.97           H  
ATOM   1601 2HH1 ARG A 106      -3.473  16.906  12.335  1.00 13.97           H  
ATOM   1602 1HH2 ARG A 106      -4.746  16.678  15.612  1.00 13.97           H  
ATOM   1603 2HH2 ARG A 106      -5.046  17.252  13.977  1.00 13.97           H  
ATOM   1604  N   ASP A 107      -3.307  12.704  18.493  1.00  8.24           N  
ATOM   1605  CA  ASP A 107      -3.683  13.333  19.759  1.00  8.47           C  
ATOM   1606  C   ASP A 107      -3.382  12.472  21.000  1.00  8.62           C  
ATOM   1607  O   ASP A 107      -3.421  12.967  22.131  1.00  8.85           O  
ATOM   1608  CB  ASP A 107      -5.180  13.668  19.757  1.00 11.77           C  
ATOM   1609  CG  ASP A 107      -5.603  14.849  18.820  1.00 11.77           C  
ATOM   1610  OD1 ASP A 107      -4.763  15.595  18.344  1.00 11.77           O  
ATOM   1611  OD2 ASP A 107      -6.787  14.986  18.614  1.00 11.77           O  
ATOM   1612  H   ASP A 107      -4.054  12.503  17.821  1.00  9.89           H  
ATOM   1613  HA  ASP A 107      -3.119  14.261  19.848  1.00 10.16           H  
ATOM   1614 1HB  ASP A 107      -5.728  12.774  19.442  1.00 14.12           H  
ATOM   1615 2HB  ASP A 107      -5.497  13.897  20.773  1.00 14.12           H  
ATOM   1616  N   LEU A 108      -3.193  11.172  20.802  1.00  8.73           N  
ATOM   1617  CA  LEU A 108      -2.964  10.206  21.863  1.00  9.11           C  
ATOM   1618  C   LEU A 108      -1.526   9.702  21.888  1.00  9.21           C  
ATOM   1619  O   LEU A 108      -0.719  10.044  21.028  1.00  9.57           O  
ATOM   1620  CB  LEU A 108      -3.935   9.041  21.704  1.00 12.60           C  
ATOM   1621  CG  LEU A 108      -5.453   9.389  21.700  1.00 12.60           C  
ATOM   1622  CD1 LEU A 108      -6.228   8.118  21.410  1.00 12.60           C  
ATOM   1623  CD2 LEU A 108      -5.881   9.998  23.034  1.00 12.60           C  
ATOM   1624  H   LEU A 108      -3.126  10.815  19.841  1.00 10.48           H  
ATOM   1625  HA  LEU A 108      -3.144  10.693  22.815  1.00 10.93           H  
ATOM   1626 1HB  LEU A 108      -3.711   8.566  20.743  1.00 15.12           H  
ATOM   1627 2HB  LEU A 108      -3.756   8.321  22.493  1.00 15.12           H  
ATOM   1628  HG  LEU A 108      -5.661  10.101  20.908  1.00 15.12           H  
ATOM   1629 1HD1 LEU A 108      -7.290   8.333  21.378  1.00 15.12           H  
ATOM   1630 2HD1 LEU A 108      -5.906   7.737  20.446  1.00 15.12           H  
ATOM   1631 3HD1 LEU A 108      -6.030   7.380  22.184  1.00 15.12           H  
ATOM   1632 1HD2 LEU A 108      -6.947  10.223  22.996  1.00 15.12           H  
ATOM   1633 2HD2 LEU A 108      -5.688   9.291  23.840  1.00 15.12           H  
ATOM   1634 3HD2 LEU A 108      -5.334  10.920  23.218  1.00 15.12           H  
ATOM   1635  N   GLY A 109      -1.190   8.906  22.902  1.00  9.15           N  
ATOM   1636  CA  GLY A 109       0.150   8.346  22.986  1.00  9.49           C  
ATOM   1637  C   GLY A 109       0.372   7.304  21.893  1.00  9.09           C  
ATOM   1638  O   GLY A 109      -0.574   6.788  21.284  1.00  8.58           O  
ATOM   1639  H   GLY A 109      -1.877   8.676  23.606  1.00 10.98           H  
ATOM   1640 1HA  GLY A 109       0.885   9.138  22.889  1.00 11.39           H  
ATOM   1641 2HA  GLY A 109       0.292   7.892  23.966  1.00 11.39           H  
ATOM   1642  N   PHE A 110       1.634   6.937  21.679  1.00  9.52           N  
ATOM   1643  CA  PHE A 110       1.937   5.992  20.613  1.00  9.44           C  
ATOM   1644  C   PHE A 110       1.335   4.616  20.845  1.00  9.21           C  
ATOM   1645  O   PHE A 110       1.003   3.906  19.896  1.00  8.89           O  
ATOM   1646  CB  PHE A 110       3.428   5.978  20.342  1.00 13.25           C  
ATOM   1647  CG  PHE A 110       3.809   5.315  19.057  1.00 13.25           C  
ATOM   1648  CD1 PHE A 110       3.385   5.860  17.845  1.00 13.25           C  
ATOM   1649  CD2 PHE A 110       4.621   4.209  19.025  1.00 13.25           C  
ATOM   1650  CE1 PHE A 110       3.739   5.289  16.662  1.00 13.25           C  
ATOM   1651  CE2 PHE A 110       4.989   3.655  17.830  1.00 13.25           C  
ATOM   1652  CZ  PHE A 110       4.539   4.191  16.652  1.00 13.25           C  
ATOM   1653  H   PHE A 110       2.379   7.354  22.219  1.00 11.42           H  
ATOM   1654  HA  PHE A 110       1.481   6.359  19.718  1.00 11.33           H  
ATOM   1655 1HB  PHE A 110       3.775   7.001  20.302  1.00 15.90           H  
ATOM   1656 2HB  PHE A 110       3.951   5.489  21.153  1.00 15.90           H  
ATOM   1657  HD1 PHE A 110       2.758   6.751  17.837  1.00 15.90           H  
ATOM   1658  HD2 PHE A 110       4.981   3.784  19.950  1.00 15.90           H  
ATOM   1659  HE1 PHE A 110       3.389   5.715  15.722  1.00 15.90           H  
ATOM   1660  HE2 PHE A 110       5.632   2.788  17.814  1.00 15.90           H  
ATOM   1661  HZ  PHE A 110       4.822   3.742  15.706  1.00 15.90           H  
ATOM   1662  N   GLY A 111       1.131   4.233  22.102  1.00  9.57           N  
ATOM   1663  CA  GLY A 111       0.546   2.930  22.367  1.00  9.62           C  
ATOM   1664  C   GLY A 111      -0.835   2.766  21.719  1.00  8.90           C  
ATOM   1665  O   GLY A 111      -1.171   1.668  21.255  1.00  8.86           O  
ATOM   1666  H   GLY A 111       1.410   4.818  22.877  1.00 11.48           H  
ATOM   1667 1HA  GLY A 111       1.216   2.155  21.996  1.00 11.54           H  
ATOM   1668 2HA  GLY A 111       0.461   2.787  23.445  1.00 11.54           H  
ATOM   1669  N   THR A 112      -1.637   3.846  21.645  1.00  8.53           N  
ATOM   1670  CA  THR A 112      -2.954   3.692  21.060  1.00  8.08           C  
ATOM   1671  C   THR A 112      -2.848   3.880  19.567  1.00  7.54           C  
ATOM   1672  O   THR A 112      -3.584   3.247  18.813  1.00  7.38           O  
ATOM   1673  CB  THR A 112      -3.975   4.666  21.682  1.00 11.50           C  
ATOM   1674  OG1 THR A 112      -3.546   6.000  21.477  1.00 11.50           O  
ATOM   1675  CG2 THR A 112      -4.080   4.412  23.170  1.00 11.50           C  
ATOM   1676  H   THR A 112      -1.339   4.771  21.960  1.00 10.24           H  
ATOM   1677  HA  THR A 112      -3.306   2.680  21.251  1.00  9.70           H  
ATOM   1678  HB  THR A 112      -4.951   4.527  21.219  1.00 13.80           H  
ATOM   1679  HG1 THR A 112      -3.737   6.289  20.581  1.00 13.80           H  
ATOM   1680 1HG2 THR A 112      -4.799   5.107  23.605  1.00 13.80           H  
ATOM   1681 2HG2 THR A 112      -4.413   3.388  23.341  1.00 13.80           H  
ATOM   1682 3HG2 THR A 112      -3.110   4.560  23.635  1.00 13.80           H  
ATOM   1683  N   ILE A 113      -1.847   4.635  19.115  1.00  7.53           N  
ATOM   1684  CA  ILE A 113      -1.668   4.826  17.681  1.00  7.34           C  
ATOM   1685  C   ILE A 113      -1.396   3.450  17.061  1.00  7.55           C  
ATOM   1686  O   ILE A 113      -1.988   3.075  16.039  1.00  7.51           O  
ATOM   1687  CB  ILE A 113      -0.530   5.832  17.388  1.00 10.36           C  
ATOM   1688  CG1 ILE A 113      -0.963   7.195  17.867  1.00 10.36           C  
ATOM   1689  CG2 ILE A 113      -0.248   5.910  15.899  1.00 10.36           C  
ATOM   1690  CD1 ILE A 113       0.093   8.274  17.954  1.00 10.36           C  
ATOM   1691  H   ILE A 113      -1.275   5.153  19.796  1.00  9.04           H  
ATOM   1692  HA  ILE A 113      -2.592   5.216  17.265  1.00  8.81           H  
ATOM   1693  HB  ILE A 113       0.364   5.528  17.909  1.00 12.43           H  
ATOM   1694 1HG1 ILE A 113      -1.702   7.518  17.181  1.00 12.43           H  
ATOM   1695 2HG1 ILE A 113      -1.419   7.105  18.851  1.00 12.43           H  
ATOM   1696 1HG2 ILE A 113       0.544   6.609  15.699  1.00 12.43           H  
ATOM   1697 2HG2 ILE A 113       0.040   4.963  15.557  1.00 12.43           H  
ATOM   1698 3HG2 ILE A 113      -1.143   6.225  15.369  1.00 12.43           H  
ATOM   1699 1HD1 ILE A 113      -0.381   9.188  18.281  1.00 12.43           H  
ATOM   1700 2HD1 ILE A 113       0.842   8.029  18.651  1.00 12.43           H  
ATOM   1701 3HD1 ILE A 113       0.552   8.440  17.017  1.00 12.43           H  
ATOM   1702  N   LEU A 114      -0.514   2.685  17.707  1.00  8.03           N  
ATOM   1703  CA  LEU A 114      -0.204   1.343  17.251  1.00  8.52           C  
ATOM   1704  C   LEU A 114      -1.430   0.428  17.280  1.00  8.47           C  
ATOM   1705  O   LEU A 114      -1.667  -0.317  16.315  1.00  8.75           O  
ATOM   1706  CB  LEU A 114       0.860   0.739  18.172  1.00 11.73           C  
ATOM   1707  CG  LEU A 114       2.263   1.329  18.094  1.00 11.73           C  
ATOM   1708  CD1 LEU A 114       3.092   0.773  19.257  1.00 11.73           C  
ATOM   1709  CD2 LEU A 114       2.888   0.971  16.755  1.00 11.73           C  
ATOM   1710  H   LEU A 114      -0.033   3.071  18.526  1.00  9.64           H  
ATOM   1711  HA  LEU A 114       0.145   1.400  16.227  1.00 10.22           H  
ATOM   1712 1HB  LEU A 114       0.518   0.865  19.202  1.00 14.08           H  
ATOM   1713 2HB  LEU A 114       0.933  -0.327  17.966  1.00 14.08           H  
ATOM   1714  HG  LEU A 114       2.220   2.413  18.192  1.00 14.08           H  
ATOM   1715 1HD1 LEU A 114       4.084   1.184  19.226  1.00 14.08           H  
ATOM   1716 2HD1 LEU A 114       2.622   1.051  20.201  1.00 14.08           H  
ATOM   1717 3HD1 LEU A 114       3.144  -0.303  19.179  1.00 14.08           H  
ATOM   1718 1HD2 LEU A 114       3.880   1.366  16.690  1.00 14.08           H  
ATOM   1719 2HD2 LEU A 114       2.933  -0.111  16.652  1.00 14.08           H  
ATOM   1720 3HD2 LEU A 114       2.310   1.381  15.946  1.00 14.08           H  
ATOM   1721  N   ASN A 115      -2.246   0.500  18.345  1.00  8.33           N  
ATOM   1722  CA  ASN A 115      -3.428  -0.354  18.404  1.00  8.57           C  
ATOM   1723  C   ASN A 115      -4.447  -0.009  17.320  1.00  8.25           C  
ATOM   1724  O   ASN A 115      -5.053  -0.910  16.724  1.00  8.67           O  
ATOM   1725  CB  ASN A 115      -4.069  -0.281  19.771  1.00 11.90           C  
ATOM   1726  CG  ASN A 115      -3.278  -1.007  20.813  1.00 11.90           C  
ATOM   1727  OD1 ASN A 115      -2.450  -1.877  20.510  1.00 11.90           O  
ATOM   1728  ND2 ASN A 115      -3.516  -0.672  22.050  1.00 11.90           N  
ATOM   1729  H   ASN A 115      -2.000   1.086  19.150  1.00 10.00           H  
ATOM   1730  HA  ASN A 115      -3.112  -1.381  18.229  1.00 10.28           H  
ATOM   1731 1HB  ASN A 115      -4.159   0.763  20.063  1.00 14.28           H  
ATOM   1732 2HB  ASN A 115      -5.072  -0.698  19.731  1.00 14.28           H  
ATOM   1733 1HD2 ASN A 115      -3.018  -1.121  22.791  1.00 14.28           H  
ATOM   1734 2HD2 ASN A 115      -4.189   0.034  22.259  1.00 14.28           H  
ATOM   1735  N   PHE A 116      -4.620   1.285  17.026  1.00  7.71           N  
ATOM   1736  CA  PHE A 116      -5.564   1.672  15.987  1.00  7.66           C  
ATOM   1737  C   PHE A 116      -5.146   1.152  14.635  1.00  7.95           C  
ATOM   1738  O   PHE A 116      -5.966   0.562  13.924  1.00  8.37           O  
ATOM   1739  CB  PHE A 116      -5.670   3.178  15.831  1.00 10.75           C  
ATOM   1740  CG  PHE A 116      -6.630   3.956  16.693  1.00 10.75           C  
ATOM   1741  CD1 PHE A 116      -6.218   4.689  17.790  1.00 10.75           C  
ATOM   1742  CD2 PHE A 116      -7.957   4.004  16.344  1.00 10.75           C  
ATOM   1743  CE1 PHE A 116      -7.113   5.425  18.520  1.00 10.75           C  
ATOM   1744  CE2 PHE A 116      -8.860   4.737  17.067  1.00 10.75           C  
ATOM   1745  CZ  PHE A 116      -8.435   5.450  18.165  1.00 10.75           C  
ATOM   1746  H   PHE A 116      -4.130   1.995  17.576  1.00  9.25           H  
ATOM   1747  HA  PHE A 116      -6.542   1.264  16.237  1.00  9.19           H  
ATOM   1748 1HB  PHE A 116      -4.680   3.575  16.022  1.00 12.90           H  
ATOM   1749 2HB  PHE A 116      -5.908   3.386  14.797  1.00 12.90           H  
ATOM   1750  HD1 PHE A 116      -5.181   4.695  18.067  1.00 12.90           H  
ATOM   1751  HD2 PHE A 116      -8.290   3.462  15.464  1.00 12.90           H  
ATOM   1752  HE1 PHE A 116      -6.775   5.991  19.375  1.00 12.90           H  
ATOM   1753  HE2 PHE A 116      -9.912   4.758  16.764  1.00 12.90           H  
ATOM   1754  HZ  PHE A 116      -9.145   6.038  18.743  1.00 12.90           H  
ATOM   1755  N   THR A 117      -3.870   1.325  14.277  1.00  7.99           N  
ATOM   1756  CA  THR A 117      -3.414   0.859  12.975  1.00  8.51           C  
ATOM   1757  C   THR A 117      -3.507  -0.645  12.864  1.00  9.11           C  
ATOM   1758  O   THR A 117      -3.895  -1.153  11.809  1.00  9.65           O  
ATOM   1759  CB  THR A 117      -2.015   1.359  12.594  1.00 11.71           C  
ATOM   1760  OG1 THR A 117      -2.039   2.781  12.504  1.00 11.71           O  
ATOM   1761  CG2 THR A 117      -1.608   0.797  11.213  1.00 11.71           C  
ATOM   1762  H   THR A 117      -3.219   1.806  14.913  1.00  9.59           H  
ATOM   1763  HA  THR A 117      -4.085   1.276  12.226  1.00 10.21           H  
ATOM   1764  HB  THR A 117      -1.288   1.059  13.358  1.00 14.05           H  
ATOM   1765  HG1 THR A 117      -2.209   3.168  13.382  1.00 14.05           H  
ATOM   1766 1HG2 THR A 117      -0.639   1.185  10.938  1.00 14.05           H  
ATOM   1767 2HG2 THR A 117      -1.565  -0.294  11.232  1.00 14.05           H  
ATOM   1768 3HG2 THR A 117      -2.337   1.114  10.470  1.00 14.05           H  
ATOM   1769  N   THR A 118      -3.115  -1.376  13.919  1.00  9.22           N  
ATOM   1770  CA  THR A 118      -3.176  -2.827  13.845  1.00  9.96           C  
ATOM   1771  C   THR A 118      -4.605  -3.284  13.618  1.00 10.20           C  
ATOM   1772  O   THR A 118      -4.832  -4.170  12.791  1.00 10.90           O  
ATOM   1773  CB  THR A 118      -2.608  -3.521  15.100  1.00 13.64           C  
ATOM   1774  OG1 THR A 118      -1.223  -3.188  15.239  1.00 13.64           O  
ATOM   1775  CG2 THR A 118      -2.745  -5.066  14.940  1.00 13.64           C  
ATOM   1776  H   THR A 118      -2.764  -0.925  14.768  1.00 11.06           H  
ATOM   1777  HA  THR A 118      -2.579  -3.152  12.993  1.00 11.95           H  
ATOM   1778  HB  THR A 118      -3.147  -3.183  15.991  1.00 16.37           H  
ATOM   1779  HG1 THR A 118      -1.151  -2.246  15.490  1.00 16.37           H  
ATOM   1780 1HG2 THR A 118      -2.325  -5.553  15.817  1.00 16.37           H  
ATOM   1781 2HG2 THR A 118      -3.791  -5.349  14.842  1.00 16.37           H  
ATOM   1782 3HG2 THR A 118      -2.208  -5.391  14.053  1.00 16.37           H  
ATOM   1783  N   LYS A 119      -5.580  -2.712  14.342  1.00  9.79           N  
ATOM   1784  CA  LYS A 119      -6.962  -3.121  14.139  1.00 10.23           C  
ATOM   1785  C   LYS A 119      -7.415  -2.828  12.713  1.00 10.51           C  
ATOM   1786  O   LYS A 119      -8.102  -3.650  12.106  1.00 11.25           O  
ATOM   1787  CB  LYS A 119      -7.900  -2.436  15.136  1.00 14.15           C  
ATOM   1788  CG  LYS A 119      -9.404  -2.812  14.980  1.00 14.15           C  
ATOM   1789  CD  LYS A 119      -9.656  -4.309  15.260  1.00 14.15           C  
ATOM   1790  CE  LYS A 119     -11.150  -4.652  15.364  1.00 14.15           C  
ATOM   1791  NZ  LYS A 119     -11.873  -4.452  14.065  1.00 14.15           N  
ATOM   1792  H   LYS A 119      -5.354  -2.006  15.054  1.00 11.75           H  
ATOM   1793  HA  LYS A 119      -7.018  -4.195  14.292  1.00 12.28           H  
ATOM   1794 1HB  LYS A 119      -7.588  -2.682  16.150  1.00 16.98           H  
ATOM   1795 2HB  LYS A 119      -7.802  -1.357  15.026  1.00 16.98           H  
ATOM   1796 1HG  LYS A 119      -9.988  -2.214  15.681  1.00 16.98           H  
ATOM   1797 2HG  LYS A 119      -9.735  -2.572  13.971  1.00 16.98           H  
ATOM   1798 1HD  LYS A 119      -9.249  -4.902  14.436  1.00 16.98           H  
ATOM   1799 2HD  LYS A 119      -9.156  -4.603  16.182  1.00 16.98           H  
ATOM   1800 1HE  LYS A 119     -11.245  -5.696  15.657  1.00 16.98           H  
ATOM   1801 2HE  LYS A 119     -11.612  -4.027  16.126  1.00 16.98           H  
ATOM   1802 1HZ  LYS A 119     -12.839  -4.702  14.164  1.00 16.98           H  
ATOM   1803 2HZ  LYS A 119     -11.809  -3.496  13.769  1.00 16.98           H  
ATOM   1804 3HZ  LYS A 119     -11.447  -5.051  13.328  1.00 16.98           H  
ATOM   1805  N   ILE A 120      -7.042  -1.663  12.175  1.00 10.06           N  
ATOM   1806  CA  ILE A 120      -7.443  -1.297  10.823  1.00 10.53           C  
ATOM   1807  C   ILE A 120      -6.840  -2.274   9.833  1.00 11.16           C  
ATOM   1808  O   ILE A 120      -7.519  -2.743   8.929  1.00 11.89           O  
ATOM   1809  CB  ILE A 120      -6.979   0.132  10.476  1.00 14.56           C  
ATOM   1810  CG1 ILE A 120      -7.771   1.099  11.351  1.00 14.56           C  
ATOM   1811  CG2 ILE A 120      -7.204   0.412   8.949  1.00 14.56           C  
ATOM   1812  CD1 ILE A 120      -7.265   2.516  11.402  1.00 14.56           C  
ATOM   1813  H   ILE A 120      -6.521  -0.997  12.752  1.00 12.07           H  
ATOM   1814  HA  ILE A 120      -8.522  -1.345  10.748  1.00 12.64           H  
ATOM   1815  HB  ILE A 120      -5.926   0.252  10.722  1.00 17.47           H  
ATOM   1816 1HG1 ILE A 120      -8.776   1.105  11.006  1.00 17.47           H  
ATOM   1817 2HG1 ILE A 120      -7.768   0.716  12.352  1.00 17.47           H  
ATOM   1818 1HG2 ILE A 120      -6.893   1.422   8.707  1.00 17.47           H  
ATOM   1819 2HG2 ILE A 120      -6.625  -0.283   8.343  1.00 17.47           H  
ATOM   1820 3HG2 ILE A 120      -8.255   0.291   8.713  1.00 17.47           H  
ATOM   1821 1HD1 ILE A 120      -7.901   3.096  12.071  1.00 17.47           H  
ATOM   1822 2HD1 ILE A 120      -6.247   2.516  11.786  1.00 17.47           H  
ATOM   1823 3HD1 ILE A 120      -7.283   2.961  10.414  1.00 17.47           H  
ATOM   1824  N   GLY A 121      -5.563  -2.565   9.986  1.00 11.06           N  
ATOM   1825  CA  GLY A 121      -4.871  -3.496   9.128  1.00 11.83           C  
ATOM   1826  C   GLY A 121      -5.489  -4.888   9.172  1.00 12.32           C  
ATOM   1827  O   GLY A 121      -5.749  -5.493   8.136  1.00 13.11           O  
ATOM   1828  H   GLY A 121      -5.038  -2.116  10.739  1.00 13.27           H  
ATOM   1829 1HA  GLY A 121      -4.887  -3.127   8.110  1.00 14.20           H  
ATOM   1830 2HA  GLY A 121      -3.832  -3.550   9.447  1.00 14.20           H  
ATOM   1831  N   ALA A 122      -5.648  -5.431  10.381  1.00 12.00           N  
ATOM   1832  CA  ALA A 122      -6.190  -6.769  10.569  1.00 12.59           C  
ATOM   1833  C   ALA A 122      -7.630  -6.927  10.048  1.00 12.93           C  
ATOM   1834  O   ALA A 122      -7.951  -7.959   9.450  1.00 13.58           O  
ATOM   1835  CB  ALA A 122      -6.137  -7.115  12.047  1.00 17.40           C  
ATOM   1836  H   ALA A 122      -5.392  -4.886  11.204  1.00 14.40           H  
ATOM   1837  HA  ALA A 122      -5.556  -7.463  10.021  1.00 15.11           H  
ATOM   1838 1HB  ALA A 122      -6.501  -8.128  12.196  1.00 20.88           H  
ATOM   1839 2HB  ALA A 122      -5.117  -7.033  12.405  1.00 20.88           H  
ATOM   1840 3HB  ALA A 122      -6.770  -6.412  12.595  1.00 20.88           H  
ATOM   1841  N   GLY A 123      -8.482  -5.915  10.233  1.00 12.60           N  
ATOM   1842  CA  GLY A 123      -9.864  -5.983   9.771  1.00 13.01           C  
ATOM   1843  C   GLY A 123     -10.865  -5.624  10.875  1.00 13.28           C  
ATOM   1844  O   GLY A 123     -12.053  -5.450  10.598  1.00 13.55           O  
ATOM   1845  OXT GLY A 123     -10.567  -5.850  12.049  1.00 19.52           O  
ATOM   1846  H   GLY A 123      -8.190  -5.082  10.754  1.00 15.12           H  
ATOM   1847 1HA  GLY A 123      -9.989  -5.304   8.932  1.00 15.61           H  
ATOM   1848 2HA  GLY A 123     -10.073  -6.981   9.397  1.00 15.61           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 -661.89 68.7843 509.056 -41.7231 13.2003 25.895 265.442 -285.853 -0.76958 -5.27919 -240.741 -32.6186 -94.4879 -11.4514 -14.3059 -7.0906 0 1.80735 6.12817 54.1373 86.3402 -16.4954 29.2086 5.02597 0.1347 62.9698 -284.577
THR:NtermProteinFull_1 -2.22996 0.10898 0.91777 -0.19031 0.12429 0.07661 0.05936 -0.71805 -0 -0 0.0688 -1.21444 0 0 0 0 0 -0.09094 0.00343 0.08495 0 0 2.27623 -1.0874 0 0.05999 -1.7507
THR_2 -3.57092 0.24851 3.08137 -0.11822 0.07414 0.05441 1.01834 -1.59157 -0.0168 -0.12393 -0.85612 -1.45639 0 0 -0.38549 0 0 0.1279 0.10121 0.25414 0 -0.27666 2.59241 -1.0874 -0.07582 0.39645 -1.61044
ASN_3 -3.04929 0.25346 2.24338 -0.19306 0.09022 0.33826 0.6064 -1.1849 -0 -0 -0.09853 -0.92868 0 0 0 0 0 -0.09241 0.00568 0 1.91366 -1.01288 0 -0.93687 -0.55637 0.76038 -1.84155
HIS_D_4 -6.69734 0.85004 4.43071 -0.39444 0.00668 0.42696 0.88246 -2.19248 -0.02114 -0.17588 -0.58773 -0.07297 0 0 0 0 0 0.65587 0.00341 0 2.14274 -0.05587 0 -0.45461 -0.55603 1.24366 -0.56597
PRO_5 -3.53364 0.81007 2.05747 -0.14116 0.00115 0.10365 0.87985 -0.88907 -0 -0 -0.32284 0.17783 0 0 0 0 0 0.03035 0.01696 0.31737 0 -0.99439 0 -2.4119 -0.46146 1.12482 -3.23494
VAL_6 -7.52757 1.48386 1.82919 -0.2389 0.1176 0.04596 1.31221 -2.31313 -0 -0 0.43052 -0.33732 0 0 0 0 0 -0.02998 0.08793 0.68058 0 -0.40843 0 1.9342 -0.45073 0.59408 -2.78992
ALA_7 -4.11782 0.47868 1.6443 -0.02284 0 0 0.88387 -1.46763 -0.03195 -0.14944 -0.76401 -0.36497 0 0 -0.71879 0 0 -0.01068 0 0 0 -0.34701 0 1.8394 -0.32471 0.36387 -3.10974
ILE_8 -8.64811 1.5262 0.04146 -0.50668 0.60018 0.12644 1.2781 -1.89625 -0 -0 -0.10075 -0.1628 0 0 0 0 0 0.31563 0.0182 0.27092 0 -0.37082 0 0.73287 -0.26772 0.51314 -6.52997
VAL_9 -8.55961 1.94995 1.83466 -0.30941 0.42563 0.07928 2.67503 -2.63637 -0.00011 -0.0003 -1.75433 -0.62398 0 0 0 0 0 -0.01236 6e-05 0.22053 0 -0.37875 0 1.9342 0.07589 1.12271 -3.95728
GLY_10 -2.42136 0.26443 1.81744 -0.00027 0 0 0.89413 -1.0928 -0 -0 -1.60162 -0.26609 0 0 -0.67565 0 0 -0.05242 0 0 0 0.62056 0 0.83697 0.61678 0.89839 -0.1615
ALA_11 -4.75579 0.63317 2.48803 -0.01801 0 0 2.00181 -2.05939 -0.01401 -0.13533 -1.57447 -0.39581 0 0 0 0 0 0.00797 0 0 0 -0.38738 0 1.8394 0.61584 0.73102 -1.02296
ARG_12 -4.81128 0.60844 5.23704 -0.67029 0.09167 0.47912 2.45897 -2.50376 -0 -0 -2.32455 0.65813 0 0 0 0 0 -0.08471 0.04184 1.98291 0 0.05927 0 -1.2888 -0.12218 0.75264 0.56445
GLU_13 -4.4161 0.42235 4.44959 -0.24135 0.06973 0.38987 2.07534 -1.91094 -0 -0 -3.49566 -0.52386 0 0 -0.98021 -0.57723 0 0.01586 0.12327 0 2.82335 0.17045 0 -2.7348 0.15636 0.6628 -3.52119
TYR_14 -7.66658 0.81266 4.16351 -0.60705 0.03117 0.33423 2.83319 -2.75848 -0 -0 -1.89117 -0.12478 0 0 0 0 0 1.05743 0.07201 0 2.30343 -0.21609 0.02108 1.2797 0.23103 1.06195 0.93723
ILE_15 -7.82583 1.6472 2.04958 -0.62575 0.45928 0.13644 1.99918 -2.07941 -0 -0 -0.52386 -0.09712 0 0 0 0 0 0.13817 0.05556 1.32117 0 -0.08208 0 0.73287 0.17179 1.39841 -1.12441
PHE_16 -6.42985 0.63039 3.34947 -0.69899 0.05392 -0.03732 3.10536 -2.43661 -0.00879 -0.06578 -1.94676 -0.34538 0 0 0 0 0 0.05574 0.00693 0 2.88748 -0.15747 0 1.0402 0.08346 1.36374 0.44974
SER_17 -4.87611 0.29622 3.68727 -0.02114 0 0.02927 2.39515 -2.1097 -0.00879 -0.06578 -1.60715 -0.94682 0 0 -0.86571 0 0 0.03361 0.00085 1.0849 0 -0.53063 1.78193 -0.77834 0.12422 0.80611 -1.57063
GLU_18 -2.66023 0.08017 2.60211 -0.21981 0.05115 0.34628 0.27503 -1.16447 -0.03195 -0.14944 -1.20027 -0.55036 0 0 -0.14691 0 0 -0.06631 0.11912 0 3.71597 0.01401 0 -2.7348 0.13673 0.40874 -1.17526
ASN_19 -4.3385 0.33633 4.39666 -0.32239 0.0903 0.60156 2.35512 -2.21167 -0.00377 -0.03942 -2.19458 -0.54988 0 0 -0.73066 0 0 -0.05671 0.00036 0 2.13492 -0.62264 0 -0.93687 0.00817 0.30868 -1.77497
SER_20 -2.59492 0.14296 2.86392 -0.02759 0 0.04182 1.15817 -1.44648 -0 -0 -0.68599 -1.09143 0 0 0 0 0 0.05838 0.00437 0.30689 0 0.12373 0.60324 -0.77834 -0.04619 0.24807 -1.11939
GLY_21 -2.5529 0.13528 3.37324 -5e-05 0 0 1.41912 -1.66675 -0 -0 -0.50011 -0.42532 0 0 0 0 0 -0.06757 0 0 0 0.23079 0 0.83697 0.29378 0.24924 1.32573
VAL_22 -5.70564 0.50416 4.26505 -0.31093 0.21133 0.06963 2.33235 -2.53443 -0.00552 -0.0326 -2.14048 -0.04508 0 0 -0.73066 0 0 -0.05841 0.03338 0.07355 0 -0.29487 0 1.9342 0.49342 0.30858 -1.63298
LEU_23 -7.83363 0.83702 4.43533 -0.495 0.27419 0.12014 3.17404 -3.12645 -0.00377 -0.03942 -2.28334 0.23252 0 0 0 0 0 0.14129 0.02052 0.3356 0 -0.25954 0 0.18072 -0.21886 0.41521 -4.09342
GLY_24 -3.069 0.22503 4.01258 -5e-05 0 0 2.05617 -2.08906 -0 -0 -1.85047 -0.39797 0 0 0 0 0 -0.09305 0 0 0 0.0794 0 0.83697 0.47945 0.27119 0.46119
ASP_25 -3.10396 0.06525 3.79134 -0.11147 0.01102 0.34275 1.4194 -1.9402 -0 -0 -0.96035 -0.34546 0 0 0 0 0 -0.02569 0.0165 0 1.69117 0.10166 0 -2.3716 0.44615 0.18924 -0.78426
VAL_26 -8.18856 1.40721 3.26677 -0.31366 0.25995 0.06997 2.6068 -2.92871 -0 -0 -2.34519 -0.11839 0 0 0 0 0 -0.03869 0.02418 0.14966 0 -0.3985 0 1.9342 -0.18817 0.33298 -4.46815
ALA_27 -4.24856 0.6606 3.53609 -0.02305 0 0 2.33485 -2.29467 -0.00552 -0.0326 -2.28495 -0.37326 0 0 0 0 0 -0.00957 0 0 0 -0.39124 0 1.8394 -0.33517 0.35191 -1.27573
ALA_28 -2.20516 0.24815 2.27331 -0.02459 5e-05 0 1.20154 -1.35813 -0 -0 -0.79088 -0.4101 0 0 0 0 0 -0.12511 0 0 0 -0.23878 0 1.8394 -0.65877 0.30788 0.05879
GLY_29 -2.9259 0.39763 3.76191 -7e-05 0 0 1.8829 -1.80574 -0 -0 -2.84547 -0.35708 0 0 0 0 0 -0.0639 0 0 0 0.4232 0 0.83697 -0.22204 0.34507 -0.57254
LYS_30 -4.7419 0.33161 6.68009 -0.46507 0.15826 0.2308 3.00185 -2.83082 -0 -0 -4.60238 0.2714 0 0 0 -0.57723 0 0.09389 0.13768 1.7892 0 0.43585 0 -1.5107 1.21251 0.42648 0.04154
GLU_31 -4.04257 0.51518 4.40547 -0.22596 0.04635 0.29853 2.10989 -1.98061 -0.0139 -0.13503 -2.46645 -0.51943 0 0 -0.98021 0 0 -0.05726 0.0826 0 3.08694 -0.35746 0 -2.7348 0.82762 0.82842 -1.31269
GLN_32 -2.47764 0.10287 3.47342 -0.82754 0.08984 0.85814 1.24614 -1.62539 -0 -0 -1.10856 -0.73956 0 0 0 0 0 -0.00914 0.01434 0 2.84391 -0.07302 0 -0.18838 -0.3837 0.683 1.87872
THR_33 -5.59259 0.66627 4.90763 -0.20231 0.08479 0.07501 2.25295 -2.64981 -0 -0 -2.4875 -0.27493 0 0 0 0 0 0.25783 0.06866 0.36227 0 0.04921 2.28327 -1.0874 -0.04324 0.56623 -0.76365
PHE_34 -11.8189 2.18978 5.1781 -0.55941 0.17125 0.18704 3.60774 -4.01205 -0.00225 -0.01566 -2.78783 -0.09186 0 0 0 0 0 0.11693 0.6037 0 2.97632 0.03397 0 1.0402 -0.05965 0.73362 -2.50895
GLY_35 -3.39897 0.25509 4.39964 -5e-05 0 0 2.31257 -2.20789 -0 -0 -2.92654 -0.4337 0 0 0 0 0 -0.00778 0 0 0 0.40117 0 0.83697 0.39805 0.35479 -0.01664
THR_36 -4.88792 0.32722 5.23059 -0.20531 0.14469 0.07477 2.46509 -2.62474 -0.00284 -0.01977 -2.42081 -0.13298 0 0 0 0 0 -0.01726 0.00249 0.06798 0 -0.00106 2.29804 -1.0874 0.55803 0.23116 -3e-05
LEU_37 -7.26495 0.46413 4.07577 -0.67848 0.21846 0.26243 2.74259 -2.60491 -0 -0 -2.83437 0.06763 0 0 0 0 0 0.00173 0.01626 0.86875 0 -0.20119 0 0.18072 0.03313 0.35744 -4.29487
PHE_38 -7.28171 0.84794 4.18037 -0.87503 0.0708 0.27465 2.70177 -2.75877 -0 -0 -2.81384 -0.04765 0 0 0 0 0 0.02277 0.05654 0 1.78833 -0.52397 0 1.0402 0.09051 0.36454 -2.86253
ALA_39 -4.09008 0.17141 4.17481 -0.02191 0 0 2.23396 -2.31804 -0.00225 -0.01566 -2.24426 -0.34635 0 0 0 0 0 -0.03482 0 0 0 -0.21154 0 1.8394 -0.07114 0.28173 -0.65475
ARG_40 -5.15912 0.27762 5.42918 -0.43729 0.04434 0.21363 2.40224 -2.63568 -0 -0 -2.40741 0.3347 0 0 0 0 0 -0.03514 0.00839 2.06245 0 -0.0484 0 -1.2888 -0.26503 0.21236 -1.29197
THR_41 -6.34433 0.34747 5.25005 -0.19592 0.07397 0.07029 2.69406 -2.84417 -0.01825 -0.16988 -3.33071 -0.04801 0 0 0 0 0 -0.03321 0.10783 0.10072 0 -0.01303 2.26817 -1.0874 -0.05944 0.22765 -3.00414
LEU_42 -7.42188 0.80056 3.80773 -0.70482 0.31658 0.27605 2.27081 -2.78727 -0 -0 -2.43746 0.11794 0 0 0 0 0 0.07767 0.03171 1.02902 0 -0.27492 0 0.18072 -0.11111 0.37186 -4.45682
SER_43 -3.59377 0.16383 4.75433 -0.02763 0 0.06391 2.20868 -2.25585 -0 -0 -2.18729 -0.58024 0 0 0 0 0 0.00631 0.00135 0.74263 0 0.33318 0.60016 -0.77834 -0.0672 0.29849 -0.31747
GLN_44 -4.7373 0.2695 5.54156 -0.26872 0.0453 0.20746 2.50739 -2.59165 -0.01541 -0.15011 -2.39497 -0.47708 0 0 0 0 0 0.00507 0.03969 0 2.77978 -0.1252 0 -0.18838 -0.06649 0.20639 0.58681
ILE_45 -8.00703 0.81467 3.52549 -0.51196 0.41431 0.10529 2.65729 -2.70111 -0 -0 -2.00001 -0.11931 0 0 0 0 0 -0.02318 0.04134 0.59941 0 -0.4462 0 0.73287 -0.14956 0.43355 -4.63411
GLY_46 -3.35196 0.16055 4.21324 -4e-05 0 0 2.17481 -2.08997 -0 -0 -2.40346 -0.42246 0 0 0 0 0 0.16386 0 0 0 0.47803 0 0.83697 0.20317 0.42325 0.38599
GLY_47 -3.87965 0.47417 4.7861 -5e-05 0 0 2.4526 -2.40919 -0 -0 -2.42262 -0.41498 0 0 0 0 0 -0.02784 0 0 0 0.30723 0 0.83697 0.72242 0.1902 0.61537
LYS_48 -7.73495 0.71756 8.43115 -0.30089 0.0288 0.13187 3.8524 -3.62633 -0 -0 -4.44479 -0.0245 0 0 0 -0.89024 0 0.30974 0.07185 1.66147 0 -0.0579 0 -1.5107 0.30887 0.51159 -2.565
LEU_49 -6.11447 0.86431 4.07384 -0.69068 0.22483 0.26621 2.03881 -2.52381 -0 -0 -1.95188 0.11588 0 0 0 0 0 -0.00965 0.22135 0.78912 0 -0.19065 0 0.18072 -0.15013 0.70075 -2.15545
HIS_D_50 -3.6953 0.28799 3.39424 -0.73577 0.01587 0.79014 1.59894 -1.78202 -0 -0 -1.0997 -0.30151 0 0 0 0 0 -0.03995 0.00037 0 1.66692 -0.02314 0 -0.45461 0.10534 0.35688 0.08471
TYR_51 -3.85686 0.31396 2.98078 -0.64541 0.05821 0.35786 1.0117 -1.70226 -0 -0 -0.94676 -0.23964 0 0 0 0 0 -0.07117 0.02197 0 2.17677 -0.0314 0.00071 1.2797 -0.17244 0.31624 0.85197
GLY_52 -1.77013 0.05051 2.32646 -4e-05 0 0 1.18934 -1.11207 -0 -0 -1.39382 -0.381 0 0 0 0 0 -0.16803 0 0 0 -1.22018 0 0.83697 -0.64934 0.43504 -1.85629
HIS_53 -6.20652 0.89596 6.6104 -0.50237 0.03261 0.38396 2.82294 -2.77113 -0.02354 -0.1152 -3.01227 -0.90311 0 0 -1.20076 0 0 0.04853 0.00408 0 1.55247 -0.06573 0 -0.45461 -0.68838 1.13006 -2.46262
PRO_54 -3.99147 0.6415 3.70745 -0.08457 0.0002 0.05186 1.64267 -1.64667 -0 -0 -0.79003 0.65701 0 0 0 0 0 -0.10653 0.04365 0.61439 0 -0.49974 0 -2.4119 -0.4757 1.45851 -1.18938
ASP_55 -5.49227 0.70858 6.9403 -0.11974 0.02724 0.37694 3.72054 -3.05833 -0 -0 -4.71432 -0.33482 0 0 -1.20076 -1.62324 0 0.07355 0.14164 0 1.89744 -0.08979 0 -2.3716 -0.39606 1.04959 -4.46511
PHE_56 -9.75192 1.07425 4.12863 -1.03001 0.09568 0.36303 3.50098 -3.05973 -0 -0 -3.45013 -0.03218 0 0 0 0 0 0.01246 0.1403 0 1.7776 -0.43239 0 1.0402 -0.15677 0.73684 -5.04318
ILE_57 -5.50879 0.43088 4.5951 -0.66683 0.52737 0.15397 2.05478 -2.45507 -0.04116 -0.22118 -1.41551 0.21034 0 0 0 0 0 -0.05838 0.00142 0.56013 0 -0.35418 0 0.73287 -0.01478 0.5919 -0.87711
ASN_58 -5.65503 0.43948 5.9542 -0.17197 0.02239 0.24419 2.8956 -2.98331 -0 -0 -2.36193 -0.31473 0 0 0 -0.73299 0 0.01634 0.03403 0 1.74889 0.59664 0 -0.93687 0.2622 0.55262 -0.39025
ALA_59 -5.43594 0.25542 3.73001 -0.02112 0 0 2.74908 -2.63223 -0 -0 -3.62445 -0.34524 0 0 0 0 0 -0.04191 0 0 0 -0.18371 0 1.8394 0.12204 0.30023 -3.28843
THR_60 -7.67033 0.53548 6.30317 -0.20509 0.12929 0.07496 3.88211 -3.35543 -0.00498 -0.08294 -4.56605 -0.08653 0 0 0 0 0 -0.0114 0.01393 0.0564 0 -0.02485 2.35488 -1.0874 -0.0687 0.25634 -3.55713
PHE_61 -6.36155 0.42802 5.78905 -0.88986 0.05424 0.27234 2.7705 -2.77641 -0 -0 -2.96367 -0.04641 0 0 0 0 0 0.00737 0.01527 0 1.74132 -0.44818 0 1.0402 0.19233 0.20999 -0.96544
MET_62 -9.2811 0.70286 6.56364 -0.32822 0.055 0.10291 2.77418 -3.33683 -0.04055 -0.22102 -2.82324 -0.03685 0 0 0 0 0 0.05876 0.03931 1.75455 0 -0.05094 0 0.60916 -0.00552 0.31855 -3.14535
THR_63 -8.41329 1.17029 5.63351 -0.19993 0.09319 0.06963 3.54632 -3.42101 -0 -0 -2.85126 -0.03154 0 0 0 0 0 -0.0224 0.0042 0.08503 0 -0.0206 2.2752 -1.0874 0.02934 0.50112 -2.63958
THR_64 -6.03864 0.35798 5.13538 -0.2 0.08779 0.07227 2.8876 -2.76969 -0.00648 -0.06551 -3.00728 -0.07612 0 0 -0.75724 0 0 -0.05345 0.03017 0.2282 0 0.13786 2.30055 -1.0874 0.07163 0.43804 -2.31433
ARG_65 -5.68816 0.47995 4.63806 -1.02788 0.30199 0.69204 1.98964 -2.18704 -0.02603 -0.2437 -2.41476 0.27371 0 0 -0.38549 0 0 0.14429 0.14379 2.46174 0 0.03447 0 -1.2888 -0.02543 0.47146 -1.65614
GLY_66 -3.59336 0.26049 4.03001 -5e-05 0 0 1.96329 -2.08525 -0 -0 -1.90613 -0.34092 0 0 0 0 0 -0.17971 0 0 0 -1.52693 0 0.83697 -0.21086 0.72505 -2.02739
GLY_67 -4.36522 0.32569 3.95573 -5e-05 0 0 2.15794 -2.31112 -0 -0 -1.83436 -0.41927 0 0 0 0 0 -0.00572 0 0 0 0.49244 0 0.83697 -0.04841 0.49542 -0.71994
VAL_68 -8.35023 1.84649 2.53908 -0.31855 0.19211 0.07267 1.84947 -2.74272 -0.02293 -0.11504 0.26835 -0.16406 0 0 0 0 0 -0.0576 0.12841 0.04961 0 -0.35555 0 1.9342 0.16879 0.49231 -2.58519
SER_69 -5.6916 0.51584 4.26843 -0.02069 0 0.0192 1.72734 -2.43407 -0.00836 -0.13818 -0.52252 -0.44094 0 0 0 0 0 0.0224 0.0095 0.62177 0 0.36633 0.64372 -0.77834 0.19208 0.67738 -0.9707
LYS_70 -4.05905 0.27298 4.70442 -0.78519 0.19912 0.77242 2.24028 -2.09893 -0 -0 -2.67851 -0.28138 0 0 0 -0.23718 0 -0.05239 0.29633 2.76743 0 -0.03149 0 -1.5107 -0.03855 0.53892 0.01853
ALA_71 -3.76612 0.48341 2.08227 -0.02741 0.004 0 1.65225 -1.63077 -0 -0 -2.3575 -0.42222 0 0 0 0 0 -0.07331 0 0 0 0.03567 0 1.8394 -0.4759 0.70907 -1.94716
GLN_72 -8.96317 1.59702 6.14736 -0.28494 0.07476 0.24749 3.48884 -3.48955 -0.00836 -0.13821 -3.08051 -0.65651 0 0 -0.67565 -0.46154 0 0.00595 0.58493 0 3.21231 0.02526 0 -0.18838 0.01533 1.2639 -1.28366
LYS_73 -2.85237 0.15023 2.25512 -0.42904 0.06252 0.25358 1.2111 -1.12556 -0 -0 -0.55454 -0.19514 0 0 0 0 0 -0.06773 0.03728 2.04802 0 -0.06651 0 -1.5107 0.07282 0.94219 0.23127
GLY_74 -3.95016 0.63003 3.01547 -6e-05 0 0 1.70051 -1.8197 -0 -0 -1.59846 -0.37602 0 0 0 0 0 -0.0432 0 0 0 0.25229 0 0.83697 -0.14732 0.3471 -1.15255
LEU_75 -6.25037 0.90163 3.29523 -0.50932 0.09249 0.1026 2.09808 -2.14232 -0 -0 -1.76944 0.22578 0 0 0 0 0 0.01395 0.01354 1.09224 0 -0.33462 0 0.18072 -0.09394 0.68272 -2.40103
HIS_76 -2.25741 0.07946 2.13692 -0.45694 0.01993 0.58684 0.20902 -1.06885 -0.00146 -0.01584 -0.05978 -1.08589 0 0 0 0 0 -0.00655 0.10708 0 2.61725 -0.17922 0 -0.45461 0.23915 0.67853 1.08763
LEU_77 -6.07517 1.05035 1.98501 -0.60245 0.3245 0.18309 1.06198 -1.72194 -0 -0 -1.37432 0.01189 0 0 0 0 0 0.08118 0.00267 1.51242 0 0.03516 0 0.18072 0.3584 0.54241 -2.44413
ASN_78 -5.2615 0.34716 4.989 -0.34628 0.1184 0.64426 2.49568 -2.5067 -0.00803 -0.09163 -2.78683 -0.67825 0 0 -0.60768 0 0 0.0185 5e-05 0 1.56748 -0.16497 0 -0.93687 0.03216 0.36324 -2.81281
GLU_79 -3.69979 0.18443 5.06072 -0.46415 0.27966 1.46199 2.63113 -2.261 -0.02539 -0.16014 -3.90513 -2.95888 0 0 0 -0.23718 0 -0.03107 0.01429 0 4.0014 -0.27846 0 -2.7348 -0.23494 0.23067 -3.12666
ASP_80 -3.22766 0.09498 3.7074 -0.11077 0.0098 0.33712 1.44505 -1.86551 -0.02539 -0.16014 -1.18515 -0.344 0 0 0 0 0 -0.00796 0.00338 0 1.71163 0.17925 0 -2.3716 -0.43105 0.22021 -2.02043
ILE_81 -6.19693 0.37617 5.241 -0.49143 0.33016 0.09775 2.98432 -2.90972 -0 -0 -1.88574 0.04581 0 0 -0.60768 0 0 -0.05679 0.06243 0.47893 0 -0.48329 0 0.73287 -0.08939 0.19186 -2.17967
TYR_82 -6.65891 0.28867 5.47618 -0.95221 0.07272 0.37627 2.84277 -2.94685 -0.00803 -0.09163 -2.03012 -0.28796 0 0 0 0 0 -0.0095 0.01793 0 1.77386 -0.38604 0.00043 1.2797 0.10508 0.22957 -0.90805
ALA_83 -4.26674 0.18728 4.22848 -0.02338 0 0 2.47629 -2.49779 -0.00515 -0.08262 -2.71452 -0.37521 0 0 0 0 0 0.10484 0 0 0 -0.38478 0 1.8394 -0.26001 0.26965 -1.50426
GLY_84 -3.91684 0.31195 4.47484 -5e-05 0 0 2.51597 -2.35174 -0 -0 -2.27241 -0.4154 0 0 0 0 0 -0.07992 0 0 0 0.1624 0 0.83697 0.29346 0.2079 -0.23287
MET_85 -7.98854 0.52581 4.81509 -0.59744 0.18722 0.16724 2.65399 -2.72442 -0 -0 -2.34565 0.01344 0 0 0 0 0 -0.02328 0.13816 1.00555 0 -0.08687 0 0.60916 0.48447 0.17392 -2.99214
ASN_86 -5.63125 0.37713 6.31713 -0.31006 0.00686 0.56673 3.09994 -3.05388 -0.00511 -0.08192 -3.04402 -0.40395 0 0 0 0 0 0.08696 0.02826 0 3.36604 0.55621 0 -0.93687 0.1159 0.27138 1.32546
ALA_87 -4.8393 0.26363 5.0426 -0.0227 0 0 2.46213 -2.81886 -0 -0 -2.57319 -0.35548 0 0 0 0 0 -0.00742 0 0 0 -0.26453 0 1.8394 -0.0266 0.23567 -1.06463
MET_88 -7.71432 0.74274 5.72574 -0.35551 0.10853 0.11063 2.78593 -2.95726 -0 -0 -2.91246 -0.11272 0 0 0 0 0 0.71867 0.01134 1.87147 0 -0.17241 0 0.60916 -0.40314 0.42138 -1.52222
LEU_89 -6.70157 0.90902 5.25315 -0.91591 0.71709 0.3865 2.49196 -2.77498 -0 -0 -1.46909 0.01051 0 0 0 0 0 -0.01488 0.41018 1.69727 0 -0.18763 0 0.18072 -0.08894 0.77445 0.67785
ARG_90 -4.57435 0.32019 4.77319 -0.77658 0.10393 0.50114 1.71511 -2.45831 -4e-05 -0.00069 -1.22804 0.3585 0 0 0 0 0 -0.05649 0.1052 1.48372 0 -0.17544 0 -1.2888 -0.18327 0.60502 -0.77602
GLY_91 -2.21144 0.15307 2.73932 -5e-05 0 0 0.91169 -1.37873 -0 -0 -0.63733 -0.40327 0 0 0 0 0 -0.07768 0 0 0 0.24556 0 0.83697 -0.25866 0.28073 0.20019
GLY_92 -1.83111 0.11377 2.60884 -5e-05 0 0 1.03021 -1.25553 -0 -0 -1.05312 -0.38099 0 0 0 0 0 -0.15831 0 0 0 -1.32062 0 0.83697 -0.46925 0.34356 -1.53563
ARG_93 -3.61041 0.2095 3.147 -0.62738 0.10388 0.40921 1.00676 -1.40925 -0 -0 -0.95957 0.07134 0 0 0 0 0 -0.05218 0.06014 1.90283 0 -0.12368 0 -1.2888 -0.48174 0.37562 -1.26674
ILE_94 -7.01104 0.71428 3.1167 -0.64271 0.4399 0.14161 1.75862 -1.963 -0 -0 -0.62133 0.14873 0 0 0 0 0 -0.0327 0.11937 0.97806 0 -0.55862 0 0.73287 -0.16785 0.57473 -2.27236
LYS_95 -4.62969 0.33443 5.44894 -0.74428 0.2826 0.42949 2.3946 -2.43151 -0.04065 -0.24195 -3.02884 0.24784 0 0 0 -0.64611 0 0.10361 0.05897 2.07486 0 -0.12619 0 -1.5107 -0.28811 0.66883 -1.64386
HIS_96 -6.16594 0.59914 4.57203 -0.61221 0.00977 0.59125 1.73921 -2.45163 -0.02036 -0.12839 -0.79298 -0.4192 0 0 0 0 0 0.02058 0.03495 0 1.60657 -0.29883 0 -0.45461 0.09204 0.44504 -1.63358
CYS_97 -7.75029 0.95828 4.19965 -0.04031 0 0.01609 2.12802 -2.34428 -0.00537 -0.03239 -1.44313 -0.2647 0 0 0 0 0 -0.02648 0.00119 0.30965 0 0.26162 0 3.6196 0.43806 0.41372 0.43893
GLU_98 -6.03205 0.65556 6.78939 -0.34043 0.10921 0.39502 3.28227 -3.07067 -0 -0 -4.44879 -0.56697 0 0 0 -0.64611 0 -0.00842 0.02945 0 3.24931 -0.03566 0 -2.7348 0.14812 0.3898 -2.83577
TYR_99 -5.73168 0.35508 5.45961 -0.60315 0.06923 0.2873 2.17851 -2.64936 -0.04758 -0.24877 -2.76836 -0.27259 0 0 0 0 0 -0.03397 0.00083 0 2.83571 -0.00398 1e-05 1.2797 -0.15054 0.26509 0.22109
TYR_100 -12.134 1.63733 6.15088 -0.93034 0.08735 0.29665 4.06757 -4.07756 -0.02221 -0.18854 -2.85786 -0.29179 0 0 0 0 0 0.0096 0.01179 0 2.20834 -0.35733 0.02954 1.2797 0.03188 0.49845 -4.55056
GLN_101 -5.20475 0.2505 4.20465 -0.5875 0.04647 0.59109 2.11793 -2.24034 -0 -0 -1.95168 -0.23143 0 0 -0.75724 0 0 -0.05305 0.0171 0 2.80033 -0.26639 0 -0.18838 -0.08397 0.58412 -0.95255
CYS_102 -3.03324 0.3123 2.95774 -0.0564 0.01432 0.02238 1.20595 -1.37343 -0.00537 -0.03239 -1.93428 -0.14417 0 0 0 0 0 -0.04004 0.00135 0.42807 0 0.18831 0 3.6196 -0.41312 0.39915 2.11674
GLY_103 -3.63651 0.3665 4.72277 -9e-05 0 0 2.13389 -2.28787 -0.03822 -0.14979 -1.56782 -0.30438 0 0 0 0 0 -0.19039 0 0 0 -1.53552 0 0.83697 0.18448 0.68481 -0.78115
LYS_104 -5.41129 0.4673 4.65097 -0.91326 0.28379 0.6624 1.90634 -2.18847 -0 -0 -1.02104 0.03094 0 0 0 0 0 0.08121 0.00901 3.01838 0 -0.06296 0 -1.5107 0.08483 0.77895 0.86639
GLY_105 -4.57687 0.90537 4.08834 -5e-05 0 0 1.84374 -2.28795 -0.07216 -0.36079 -0.41457 -0.39121 0 0 0 0 0 -0.03605 0 0 0 -0.12127 0 0.83697 0.55967 0.43796 0.41113
ARG_106 -4.99696 0.27772 4.07566 -0.89495 0.25351 0.63297 1.59172 -2.22639 -0.00064 -0.00238 -0.69272 0.28895 0 0 0 0 0 -0.05141 0.11724 2.36113 0 -0.2094 0 -1.2888 0.85556 0.36946 0.46027
ASP_107 -3.46377 0.11037 4.43806 -0.11318 0.01066 0.34865 1.2693 -1.96268 -0.00064 -0.00238 -2.2599 -0.39262 0 0 0 0 0 -0.0425 0.0002 0 1.84346 -0.05036 0 -2.3716 -0.16828 0.53512 -2.27208
LEU_108 -5.58426 0.49819 4.27093 -0.45209 0.2073 0.07185 2.63242 -2.25978 -0 -0 -1.05714 0.23784 0 0 0 0 0 -0.01742 0.003 0.42213 0 0.02506 0 0.18072 0.04983 0.44436 -0.32707
GLY_109 -2.84593 0.26763 2.97764 -0.00025 0 0 1.60744 -1.58083 -0.01493 -0.1193 -0.7585 -0.20308 0 0 0 0 0 0.03888 0 0 0 0.11633 0 0.83697 0.27618 0.23691 0.83515
PHE_110 -10.4806 1.41763 1.24582 -0.87338 0.10799 0.39042 2.0932 -2.32547 -0 -0 -0.79454 0.12857 0 0 0 0 0 -0.02257 0.18639 0 3.32732 0.1167 0 1.0402 -0.06249 0.47583 -4.02896
GLY_111 -3.27804 0.3929 3.15318 -4e-05 0 0 1.13584 -1.74984 -0 -0 -0.52862 -0.41498 0 0 0 0 0 -0.12172 0 0 0 0.4265 0 0.83697 0.01811 0.58308 0.45335
THR_112 -5.26885 0.59199 5.53099 -0.11777 0.05691 0.05399 2.65752 -2.71058 -0 -0 -1.52878 -0.94553 0 0 0 0 0 0.14053 0.01299 0.32222 0 -0.11872 2.27813 -1.0874 0.11358 0.49374 0.47496
ILE_113 -10.6433 1.52429 4.68439 -0.49219 0.3331 0.09441 3.17514 -3.52757 -0 -0 -1.93809 0.06745 0 0 0 0 0 0.02105 0.01583 0.55218 0 -0.41499 0 0.73287 -0.02692 0.76983 -5.07248
LEU_114 -8.5063 0.76687 3.37469 -0.49805 0.25765 0.11454 2.61223 -2.83088 -0 -0 -3.0191 0.2645 0 0 0 0 0 -0.00362 0.04563 0.43248 0 -0.25193 0 0.18072 -0.123 0.73428 -6.44928
ASN_115 -4.26929 0.13142 5.25003 -0.18021 0.03879 0.26918 2.40091 -2.5151 -0.00285 -0.04416 -1.7068 -0.2999 0 0 0 0 0 0.02785 1e-05 0 1.41754 0.39358 0 -0.93687 -0.0785 0.3784 0.27404
PHE_116 -9.42182 1.35508 5.06116 -0.5048 0.01132 0.15882 2.94223 -3.15368 -0 -0 -3.06729 -0.08704 0 0 0 0 0 -0.01356 0.45994 0 3.15218 -0.23324 0 1.0402 0.01479 0.56838 -1.71732
THR_117 -7.44336 0.68034 6.41098 -0.21603 0.18405 0.08064 3.37518 -3.45701 -0.01163 -0.08626 -3.4198 -0.3339 0 0 0 0 0 -0.02432 0.01785 0.15277 0 0.01335 2.32675 -1.0874 -0.03533 0.76043 -2.11268
THR_118 -5.30402 0.22211 5.20026 -0.21117 0.17494 0.07835 3.10977 -2.82288 -0 -0 -3.34156 -0.20455 0 0 0 -0.46154 0 0.01143 0.00109 0.0852 0 0.01074 2.27414 -1.0874 0.01969 0.49885 -1.74654
LYS_119 -5.1727 0.18551 6.79113 -0.86676 0.18496 0.99105 3.46421 -3.06901 -0 -0 -3.90622 -0.11788 0 0 -0.94958 0 0 -0.03127 0.03249 3.02551 0 0.00683 0 -1.5107 -0.18544 0.38189 -0.74597
ILE_120 -7.97977 0.96888 3.87195 -0.50562 0.35145 0.10261 2.15684 -2.57097 -0.01752 -0.08423 -0.57329 0.0115 0 0 0 0 0 -0.03275 0.02475 0.52667 0 -0.44595 0 0.73287 -0.1915 0.39813 -3.25594
GLY_121 -4.0111 0.45329 3.33422 -5e-05 0 0 1.62021 -1.98888 -0 -0 -0.96688 -0.40266 0 0 0 0 0 -0.07956 0 0 0 0.24954 0 0.83697 0.55464 0.28133 -0.11892
ALA_122 -3.27735 0.14429 1.91644 -0.02221 0 0 1.2739 -1.56104 -0.00146 -0.01584 -1.4211 -0.33044 0 0 0 0 0 -0.02468 0 0 0 -0.27747 0 1.8394 0.28305 0.22913 -1.24537
GLY:CtermProteinFull_123 -2.79734 0.12135 4.24225 -0.00058 0 0 2.11327 -1.79889 -0 -0 -3.29941 0.14671 0 0 -0.94958 0 0 0 0 0 0 0 0 0.83697 -0.25667 0.28226 -1.35966
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495826 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 36.807
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.904786
REMARK    SCORE    fa_intra_rep:           1.178
REMARK    SCORE     lk_ball_wtd:         -24.379
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.586
REMARK    SCORE          fa_sol:         400.706
REMARK    SCORE fa_intra_sol_xover4:          20.193
REMARK    SCORE             ref:          63.827
REMARK    SCORE     total_score:        -383.729
REMARK    SCORE     hbond_sr_bb:         -74.370
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         132.593
REMARK    SCORE        hbond_sc:         -11.539
REMARK    SCORE atom_pair_constraint:        -122.235
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:          -0.684
REMARK    SCORE     cart_bonded:          60.129
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          66.589
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -22.639
REMARK    SCORE          fa_atr:        -659.060
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -188.373
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -383.729
REMARK    SCORE     rama_prepro:           3.760
REMARK    SCORE     hbond_bb_sc:         -12.839
ATOM      1  N   THR A   1      -0.031  -0.347   0.576  1.00 13.490          N  
ATOM      2  CA  THR A   1       1.406  -0.374   0.366  1.00 13.240          C  
ATOM      3  C   THR A   1       1.904   1.066   0.387  1.00 12.860          C  
ATOM      4  O   THR A   1       1.703   1.826  -0.574  1.00 13.110          O  
ATOM      5  CB  THR A   1       1.783  -1.041  -0.976  1.00 18.640          C  
ATOM      6  OG1 THR A   1       1.274  -2.401  -1.022  1.00 18.640          O  
ATOM      7  CG2 THR A   1       3.317  -1.094  -1.064  1.00 18.640          C  
ATOM      8 1H   THR A   1      -0.454  -1.122   0.088  1.00 16.190          H  
ATOM      9 2H   THR A   1      -0.228  -0.424   1.563  1.00 16.190          H  
ATOM     10 3H   THR A   1      -0.406   0.521   0.224  1.00 16.190          H  
ATOM     11  HA  THR A   1       1.879  -0.919   1.182  1.00 15.890          H  
ATOM     12  HB  THR A   1       1.375  -0.467  -1.812  1.00 22.360          H  
ATOM     13  HG1 THR A   1       0.289  -2.378  -1.003  1.00 22.360          H  
ATOM     14 1HG2 THR A   1       3.625  -1.558  -1.984  1.00 22.360          H  
ATOM     15 2HG2 THR A   1       3.719  -0.097  -1.014  1.00 22.360          H  
ATOM     16 3HG2 THR A   1       3.704  -1.668  -0.228  1.00 22.360          H  
ATOM     17  N   THR A   2       2.540   1.435   1.492  1.00 12.440          N  
ATOM     18  CA  THR A   2       3.007   2.795   1.699  1.00 12.250          C  
ATOM     19  C   THR A   2       3.934   3.265   0.591  1.00 11.630          C  
ATOM     20  O   THR A   2       4.912   2.596   0.255  1.00 11.480          O  
ATOM     21  CB  THR A   2       3.730   2.895   3.064  1.00 17.230          C  
ATOM     22  OG1 THR A   2       2.827   2.490   4.108  1.00 17.230          O  
ATOM     23  CG2 THR A   2       4.178   4.327   3.327  1.00 17.230          C  
ATOM     24  H   THR A   2       2.691   0.771   2.241  1.00 14.930          H  
ATOM     25  HA  THR A   2       2.142   3.457   1.720  1.00 14.700          H  
ATOM     26  HB  THR A   2       4.596   2.237   3.067  1.00 20.670          H  
ATOM     27  HG1 THR A   2       3.312   2.407   4.937  1.00 20.670          H  
ATOM     28 1HG2 THR A   2       4.674   4.376   4.293  1.00 20.670          H  
ATOM     29 2HG2 THR A   2       4.869   4.639   2.564  1.00 20.670          H  
ATOM     30 3HG2 THR A   2       3.314   4.990   3.330  1.00 20.670          H  
ATOM     31  N   ASN A   3       3.591   4.440   0.055  1.00 11.470          N  
ATOM     32  CA  ASN A   3       4.272   5.175  -1.008  1.00 11.100          C  
ATOM     33  C   ASN A   3       4.485   4.413  -2.319  1.00 10.310          C  
ATOM     34  O   ASN A   3       5.471   4.663  -3.017  1.00 10.430          O  
ATOM     35  CB  ASN A   3       5.596   5.719  -0.498  1.00 15.690          C  
ATOM     36  CG  ASN A   3       5.407   6.700   0.631  1.00 15.690          C  
ATOM     37  OD1 ASN A   3       4.390   7.405   0.700  1.00 15.690          O  
ATOM     38  ND2 ASN A   3       6.371   6.770   1.515  1.00 15.690          N  
ATOM     39  H   ASN A   3       2.758   4.869   0.431  1.00 13.760          H  
ATOM     40  HA  ASN A   3       3.646   6.031  -1.259  1.00 13.320          H  
ATOM     41 1HB  ASN A   3       6.227   4.897  -0.156  1.00 18.830          H  
ATOM     42 2HB  ASN A   3       6.123   6.220  -1.308  1.00 18.830          H  
ATOM     43 1HD2 ASN A   3       6.301   7.409   2.284  1.00 18.830          H  
ATOM     44 2HD2 ASN A   3       7.179   6.187   1.423  1.00 18.830          H  
ATOM     45  N   HIS A   4       3.535   3.558  -2.702  1.00  9.720          N  
ATOM     46  CA  HIS A   4       3.640   2.828  -3.959  1.00  9.120          C  
ATOM     47  C   HIS A   4       2.334   2.859  -4.788  1.00  8.430          C  
ATOM     48  O   HIS A   4       1.276   3.190  -4.251  1.00  8.360          O  
ATOM     49  CB  HIS A   4       4.030   1.374  -3.726  1.00 13.010          C  
ATOM     50  CG  HIS A   4       5.461   1.098  -3.263  1.00 13.010          C  
ATOM     51  ND1 HIS A   4       5.877   1.179  -1.949  1.00 13.010          N  
ATOM     52  CD2 HIS A   4       6.548   0.726  -3.975  1.00 13.010          C  
ATOM     53  CE1 HIS A   4       7.146   0.846  -1.879  1.00 13.010          C  
ATOM     54  NE2 HIS A   4       7.575   0.550  -3.098  1.00 13.010          N  
ATOM     55  H   HIS A   4       2.737   3.350  -2.090  1.00 11.660          H  
ATOM     56  HA  HIS A   4       4.442   3.280  -4.518  1.00 10.940          H  
ATOM     57 1HB  HIS A   4       3.355   0.969  -2.993  1.00 15.610          H  
ATOM     58 2HB  HIS A   4       3.863   0.824  -4.623  1.00 15.610          H  
ATOM     59  HD1 HIS A   4       5.443   1.691  -1.178  1.00 15.610          H  
ATOM     60  HD2 HIS A   4       6.717   0.544  -5.023  1.00 15.610          H  
ATOM     61  HE1 HIS A   4       7.657   0.843  -0.916  1.00 15.610          H  
ATOM     62  N   PRO A   5       2.409   2.634  -6.122  1.00  8.180          N  
ATOM     63  CA  PRO A   5       1.294   2.432  -7.039  1.00  7.560          C  
ATOM     64  C   PRO A   5       0.532   1.190  -6.623  1.00  6.860          C  
ATOM     65  O   PRO A   5       1.036   0.402  -5.832  1.00  7.090          O  
ATOM     66  CB  PRO A   5       1.962   2.248  -8.401  1.00 11.340          C  
ATOM     67  CG  PRO A   5       3.314   2.897  -8.266  1.00 11.340          C  
ATOM     68  CD  PRO A   5       3.725   2.687  -6.826  1.00 11.340          C  
ATOM     69  HA  PRO A   5       0.650   3.309  -7.024  1.00  9.070          H  
ATOM     70 1HB  PRO A   5       1.992   1.197  -8.659  1.00 13.610          H  
ATOM     71 2HB  PRO A   5       1.348   2.734  -9.172  1.00 13.610          H  
ATOM     72 1HG  PRO A   5       4.021   2.431  -8.974  1.00 13.610          H  
ATOM     73 2HG  PRO A   5       3.252   3.961  -8.539  1.00 13.610          H  
ATOM     74 1HD  PRO A   5       4.287   1.753  -6.707  1.00 13.610          H  
ATOM     75 2HD  PRO A   5       4.307   3.574  -6.563  1.00 13.610          H  
ATOM     76  N   VAL A   6      -0.706   1.055  -7.053  1.00  6.290          N  
ATOM     77  CA  VAL A   6      -1.480  -0.117  -6.674  1.00  5.800          C  
ATOM     78  C   VAL A   6      -1.885  -0.997  -7.844  1.00  5.160          C  
ATOM     79  O   VAL A   6      -2.441  -0.527  -8.835  1.00  5.060          O  
ATOM     80  CB  VAL A   6      -2.710   0.320  -5.885  1.00  8.320          C  
ATOM     81  CG1 VAL A   6      -3.562  -0.862  -5.521  1.00  8.320          C  
ATOM     82  CG2 VAL A   6      -2.241   1.024  -4.644  1.00  8.320          C  
ATOM     83  H   VAL A   6      -1.105   1.737  -7.688  1.00  7.550          H  
ATOM     84  HA  VAL A   6      -0.867  -0.727  -6.008  1.00  6.960          H  
ATOM     85  HB  VAL A   6      -3.305   0.985  -6.488  1.00  9.980          H  
ATOM     86 1HG1 VAL A   6      -4.406  -0.535  -4.957  1.00  9.980          H  
ATOM     87 2HG1 VAL A   6      -3.916  -1.367  -6.415  1.00  9.980          H  
ATOM     88 3HG1 VAL A   6      -2.985  -1.555  -4.922  1.00  9.980          H  
ATOM     89 1HG2 VAL A   6      -3.102   1.360  -4.088  1.00  9.980          H  
ATOM     90 2HG2 VAL A   6      -1.642   0.339  -4.041  1.00  9.980          H  
ATOM     91 3HG2 VAL A   6      -1.633   1.880  -4.900  1.00  9.980          H  
ATOM     92  N   ALA A   7      -1.563  -2.283  -7.731  1.00  5.170          N  
ATOM     93  CA  ALA A   7      -1.920  -3.274  -8.731  1.00  4.970          C  
ATOM     94  C   ALA A   7      -3.309  -3.812  -8.446  1.00  4.930          C  
ATOM     95  O   ALA A   7      -4.173  -3.884  -9.323  1.00  5.400          O  
ATOM     96  CB  ALA A   7      -0.939  -4.422  -8.694  1.00  7.040          C  
ATOM     97  H   ALA A   7      -1.104  -2.592  -6.878  1.00  6.200          H  
ATOM     98  HA  ALA A   7      -1.916  -2.798  -9.711  1.00  5.960          H  
ATOM     99 1HB  ALA A   7      -1.216  -5.147  -9.452  1.00  8.450          H  
ATOM    100 2HB  ALA A   7       0.051  -4.042  -8.888  1.00  8.450          H  
ATOM    101 3HB  ALA A   7      -0.963  -4.890  -7.713  1.00  8.450          H  
ATOM    102  N   ILE A   8      -3.513  -4.168  -7.176  1.00  4.800          N  
ATOM    103  CA  ILE A   8      -4.770  -4.747  -6.723  1.00  5.170          C  
ATOM    104  C   ILE A   8      -5.417  -3.952  -5.595  1.00  5.590          C  
ATOM    105  O   ILE A   8      -4.802  -3.637  -4.568  1.00  5.640          O  
ATOM    106  CB  ILE A   8      -4.606  -6.241  -6.329  1.00  7.090          C  
ATOM    107  CG1 ILE A   8      -4.144  -7.052  -7.590  1.00  7.090          C  
ATOM    108  CG2 ILE A   8      -5.931  -6.814  -5.705  1.00  7.090          C  
ATOM    109  CD1 ILE A   8      -3.751  -8.470  -7.319  1.00  7.090          C  
ATOM    110  H   ILE A   8      -2.741  -4.036  -6.519  1.00  5.760          H  
ATOM    111  HA  ILE A   8      -5.466  -4.724  -7.562  1.00  6.200          H  
ATOM    112  HB  ILE A   8      -3.822  -6.328  -5.604  1.00  8.510          H  
ATOM    113 1HG1 ILE A   8      -4.951  -7.049  -8.323  1.00  8.510          H  
ATOM    114 2HG1 ILE A   8      -3.284  -6.562  -8.027  1.00  8.510          H  
ATOM    115 1HG2 ILE A   8      -5.800  -7.851  -5.418  1.00  8.510          H  
ATOM    116 2HG2 ILE A   8      -6.207  -6.249  -4.812  1.00  8.510          H  
ATOM    117 3HG2 ILE A   8      -6.737  -6.746  -6.435  1.00  8.510          H  
ATOM    118 1HD1 ILE A   8      -3.450  -8.936  -8.251  1.00  8.510          H  
ATOM    119 2HD1 ILE A   8      -2.934  -8.498  -6.619  1.00  8.510          H  
ATOM    120 3HD1 ILE A   8      -4.583  -9.004  -6.912  1.00  8.510          H  
ATOM    121  N   VAL A   9      -6.685  -3.629  -5.814  1.00  6.270          N  
ATOM    122  CA  VAL A   9      -7.505  -2.891  -4.861  1.00  6.970          C  
ATOM    123  C   VAL A   9      -8.530  -3.812  -4.209  1.00  7.560          C  
ATOM    124  O   VAL A   9      -9.385  -4.373  -4.888  1.00  7.930          O  
ATOM    125  CB  VAL A   9      -8.231  -1.740  -5.588  1.00  9.480          C  
ATOM    126  CG1 VAL A   9      -9.131  -1.003  -4.653  1.00  9.480          C  
ATOM    127  CG2 VAL A   9      -7.202  -0.760  -6.170  1.00  9.480          C  
ATOM    128  H   VAL A   9      -7.083  -3.939  -6.692  1.00  7.520          H  
ATOM    129  HA  VAL A   9      -6.858  -2.477  -4.082  1.00  8.360          H  
ATOM    130  HB  VAL A   9      -8.837  -2.156  -6.372  1.00 11.370          H  
ATOM    131 1HG1 VAL A   9      -9.632  -0.219  -5.194  1.00 11.370          H  
ATOM    132 2HG1 VAL A   9      -9.874  -1.674  -4.239  1.00 11.370          H  
ATOM    133 3HG1 VAL A   9      -8.552  -0.582  -3.849  1.00 11.370          H  
ATOM    134 1HG2 VAL A   9      -7.712   0.045  -6.685  1.00 11.370          H  
ATOM    135 2HG2 VAL A   9      -6.618  -0.348  -5.363  1.00 11.370          H  
ATOM    136 3HG2 VAL A   9      -6.546  -1.278  -6.872  1.00 11.370          H  
ATOM    137  N   GLY A  10      -8.435  -3.967  -2.892  1.00  7.880          N  
ATOM    138  CA  GLY A  10      -9.321  -4.874  -2.159  1.00  8.630          C  
ATOM    139  C   GLY A  10     -10.044  -4.267  -0.959  1.00  9.130          C  
ATOM    140  O   GLY A  10     -10.431  -3.090  -0.945  1.00  9.090          O  
ATOM    141  H   GLY A  10      -7.687  -3.469  -2.401  1.00  9.460          H  
ATOM    142 1HA  GLY A  10     -10.073  -5.247  -2.850  1.00 10.360          H  
ATOM    143 2HA  GLY A  10      -8.746  -5.738  -1.827  1.00 10.360          H  
ATOM    144  N   ALA A  11     -10.164  -5.073   0.101  1.00  9.810          N  
ATOM    145  CA  ALA A  11     -10.912  -4.754   1.321  1.00 10.520          C  
ATOM    146  C   ALA A  11     -10.177  -3.768   2.197  1.00 10.410          C  
ATOM    147  O   ALA A  11      -9.784  -4.097   3.312  1.00 10.740          O  
ATOM    148  CB  ALA A  11     -11.108  -6.025   2.133  1.00 14.440          C  
ATOM    149  H   ALA A  11      -9.789  -6.011   0.014  1.00 11.770          H  
ATOM    150  HA  ALA A  11     -11.872  -4.329   1.027  1.00 12.620          H  
ATOM    151 1HB  ALA A  11     -11.684  -5.802   3.028  1.00 17.330          H  
ATOM    152 2HB  ALA A  11     -11.618  -6.765   1.548  1.00 17.330          H  
ATOM    153 3HB  ALA A  11     -10.131  -6.420   2.414  1.00 17.330          H  
ATOM    154  N   ARG A  12     -10.050  -2.541   1.691  1.00 10.190          N  
ATOM    155  CA  ARG A  12      -9.240  -1.482   2.299  1.00 10.300          C  
ATOM    156  C   ARG A  12      -7.796  -1.975   2.310  1.00  9.710          C  
ATOM    157  O   ARG A  12      -7.042  -1.764   3.260  1.00  9.990          O  
ATOM    158  CB  ARG A  12      -9.694  -1.151   3.720  1.00 14.380          C  
ATOM    159  CG  ARG A  12     -11.115  -0.643   3.845  1.00 14.380          C  
ATOM    160  CD  ARG A  12     -11.421  -0.257   5.244  1.00 14.380          C  
ATOM    161  NE  ARG A  12     -12.787   0.235   5.398  1.00 14.380          N  
ATOM    162  CZ  ARG A  12     -13.344   0.629   6.568  1.00 14.380          C  
ATOM    163  NH1 ARG A  12     -12.644   0.596   7.686  1.00 14.380          N  
ATOM    164  NH2 ARG A  12     -14.598   1.049   6.591  1.00 14.380          N  
ATOM    165  H   ARG A  12     -10.455  -2.411   0.764  1.00 12.230          H  
ATOM    166  HA  ARG A  12      -9.303  -0.581   1.683  1.00 12.360          H  
ATOM    167 1HB  ARG A  12      -9.601  -2.009   4.367  1.00 17.250          H  
ATOM    168 2HB  ARG A  12      -9.046  -0.407   4.138  1.00 17.250          H  
ATOM    169 1HG  ARG A  12     -11.245   0.230   3.204  1.00 17.250          H  
ATOM    170 2HG  ARG A  12     -11.808  -1.426   3.542  1.00 17.250          H  
ATOM    171 1HD  ARG A  12     -11.295  -1.130   5.884  1.00 17.250          H  
ATOM    172 2HD  ARG A  12     -10.735   0.527   5.558  1.00 17.250          H  
ATOM    173  HE  ARG A  12     -13.362   0.276   4.564  1.00 17.250          H  
ATOM    174 1HH1 ARG A  12     -11.687   0.277   7.679  1.00 17.250          H  
ATOM    175 2HH1 ARG A  12     -13.064   0.890   8.557  1.00 17.250          H  
ATOM    176 1HH2 ARG A  12     -15.140   1.073   5.740  1.00 17.250          H  
ATOM    177 2HH2 ARG A  12     -15.020   1.342   7.462  1.00 17.250          H  
ATOM    178  N   GLU A  13      -7.437  -2.636   1.210  1.00  9.090          N  
ATOM    179  CA  GLU A  13      -6.131  -3.225   0.966  1.00  8.630          C  
ATOM    180  C   GLU A  13      -5.565  -2.729  -0.352  1.00  7.940          C  
ATOM    181  O   GLU A  13      -6.222  -2.789  -1.398  1.00  8.050          O  
ATOM    182  CB  GLU A  13      -6.242  -4.761   0.906  1.00 12.270          C  
ATOM    183  CG  GLU A  13      -6.683  -5.444   2.201  1.00 12.270          C  
ATOM    184  CD  GLU A  13      -6.848  -6.944   2.058  1.00 12.270          C  
ATOM    185  OE1 GLU A  13      -6.789  -7.421   0.947  1.00 12.270          O  
ATOM    186  OE2 GLU A  13      -7.022  -7.610   3.052  1.00 12.270          O  
ATOM    187  H   GLU A  13      -8.134  -2.716   0.483  1.00 10.910          H  
ATOM    188  HA  GLU A  13      -5.456  -2.935   1.771  1.00 10.360          H  
ATOM    189 1HB  GLU A  13      -6.954  -5.037   0.131  1.00 14.720          H  
ATOM    190 2HB  GLU A  13      -5.275  -5.180   0.622  1.00 14.720          H  
ATOM    191 1HG  GLU A  13      -5.944  -5.240   2.971  1.00 14.720          H  
ATOM    192 2HG  GLU A  13      -7.613  -5.019   2.525  1.00 14.720          H  
ATOM    193  N   TYR A  14      -4.328  -2.250  -0.311  1.00  7.470          N  
ATOM    194  CA  TYR A  14      -3.694  -1.730  -1.513  1.00  6.970          C  
ATOM    195  C   TYR A  14      -2.386  -2.465  -1.755  1.00  6.230          C  
ATOM    196  O   TYR A  14      -1.403  -2.300  -1.021  1.00  6.440          O  
ATOM    197  CB  TYR A  14      -3.549  -0.217  -1.344  1.00  9.960          C  
ATOM    198  CG  TYR A  14      -4.914   0.378  -1.154  1.00  9.960          C  
ATOM    199  CD1 TYR A  14      -5.405   0.565   0.126  1.00  9.960          C  
ATOM    200  CD2 TYR A  14      -5.711   0.648  -2.241  1.00  9.960          C  
ATOM    201  CE1 TYR A  14      -6.676   1.001   0.307  1.00  9.960          C  
ATOM    202  CE2 TYR A  14      -6.982   1.081  -2.054  1.00  9.960          C  
ATOM    203  CZ  TYR A  14      -7.475   1.251  -0.775  1.00  9.960          C  
ATOM    204  OH  TYR A  14      -8.769   1.647  -0.564  1.00  9.960          O  
ATOM    205  H   TYR A  14      -3.835  -2.235   0.570  1.00  8.960          H  
ATOM    206  HA  TYR A  14      -4.338  -1.925  -2.373  1.00  8.360          H  
ATOM    207 1HB  TYR A  14      -2.942   0.013  -0.471  1.00 11.950          H  
ATOM    208 2HB  TYR A  14      -3.091   0.213  -2.189  1.00 11.950          H  
ATOM    209  HD1 TYR A  14      -4.784   0.340   0.991  1.00 11.950          H  
ATOM    210  HD2 TYR A  14      -5.341   0.495  -3.241  1.00 11.950          H  
ATOM    211  HE1 TYR A  14      -7.059   1.124   1.306  1.00 11.950          H  
ATOM    212  HE2 TYR A  14      -7.600   1.273  -2.915  1.00 11.950          H  
ATOM    213  HH  TYR A  14      -9.278   1.532  -1.366  1.00 11.950          H  
ATOM    214  N   ILE A  15      -2.360  -3.272  -2.806  1.00  5.630          N  
ATOM    215  CA  ILE A  15      -1.204  -4.109  -3.068  1.00  5.120          C  
ATOM    216  C   ILE A  15      -0.378  -3.667  -4.269  1.00  5.040          C  
ATOM    217  O   ILE A  15      -0.893  -3.633  -5.397  1.00  5.230          O  
ATOM    218  CB  ILE A  15      -1.703  -5.528  -3.350  1.00  7.370          C  
ATOM    219  CG1 ILE A  15      -2.544  -6.031  -2.147  1.00  7.370          C  
ATOM    220  CG2 ILE A  15      -0.487  -6.451  -3.604  1.00  7.370          C  
ATOM    221  CD1 ILE A  15      -3.345  -7.307  -2.441  1.00  7.370          C  
ATOM    222  H   ILE A  15      -3.207  -3.384  -3.379  1.00  6.760          H  
ATOM    223  HA  ILE A  15      -0.563  -4.112  -2.187  1.00  6.140          H  
ATOM    224  HB  ILE A  15      -2.345  -5.523  -4.209  1.00  8.850          H  
ATOM    225 1HG1 ILE A  15      -1.888  -6.182  -1.306  1.00  8.850          H  
ATOM    226 2HG1 ILE A  15      -3.270  -5.271  -1.869  1.00  8.850          H  
ATOM    227 1HG2 ILE A  15      -0.825  -7.450  -3.781  1.00  8.850          H  
ATOM    228 2HG2 ILE A  15       0.083  -6.114  -4.467  1.00  8.850          H  
ATOM    229 3HG2 ILE A  15       0.157  -6.445  -2.732  1.00  8.850          H  
ATOM    230 1HD1 ILE A  15      -3.916  -7.578  -1.552  1.00  8.850          H  
ATOM    231 2HD1 ILE A  15      -4.032  -7.113  -3.263  1.00  8.850          H  
ATOM    232 3HD1 ILE A  15      -2.701  -8.126  -2.711  1.00  8.850          H  
ATOM    233  N   PHE A  16       0.919  -3.397  -4.055  1.00  5.120          N  
ATOM    234  CA  PHE A  16       1.785  -3.056  -5.182  1.00  5.370          C  
ATOM    235  C   PHE A  16       2.614  -4.251  -5.643  1.00  5.210          C  
ATOM    236  O   PHE A  16       3.599  -4.642  -5.010  1.00  5.340          O  
ATOM    237  CB  PHE A  16       2.751  -1.949  -4.859  1.00  7.420          C  
ATOM    238  CG  PHE A  16       3.561  -1.541  -6.077  1.00  7.420          C  
ATOM    239  CD1 PHE A  16       2.971  -1.265  -7.321  1.00  7.420          C  
ATOM    240  CD2 PHE A  16       4.906  -1.437  -5.976  1.00  7.420          C  
ATOM    241  CE1 PHE A  16       3.736  -0.888  -8.378  1.00  7.420          C  
ATOM    242  CE2 PHE A  16       5.668  -1.051  -7.041  1.00  7.420          C  
ATOM    243  CZ  PHE A  16       5.070  -0.767  -8.236  1.00  7.420          C  
ATOM    244  H   PHE A  16       1.283  -3.389  -3.099  1.00  6.140          H  
ATOM    245  HA  PHE A  16       1.150  -2.739  -6.004  1.00  6.440          H  
ATOM    246 1HB  PHE A  16       2.227  -1.089  -4.457  1.00  8.900          H  
ATOM    247 2HB  PHE A  16       3.443  -2.298  -4.104  1.00  8.900          H  
ATOM    248  HD1 PHE A  16       1.897  -1.335  -7.453  1.00  8.900          H  
ATOM    249  HD2 PHE A  16       5.367  -1.661  -5.020  1.00  8.900          H  
ATOM    250  HE1 PHE A  16       3.275  -0.675  -9.347  1.00  8.900          H  
ATOM    251  HE2 PHE A  16       6.752  -0.969  -6.943  1.00  8.900          H  
ATOM    252  HZ  PHE A  16       5.677  -0.459  -9.095  1.00  8.900          H  
ATOM    253  N   SER A  17       2.222  -4.809  -6.766  1.00  5.270          N  
ATOM    254  CA  SER A  17       2.783  -6.036  -7.290  1.00  5.430          C  
ATOM    255  C   SER A  17       4.188  -5.998  -7.860  1.00  5.950          C  
ATOM    256  O   SER A  17       4.796  -7.052  -8.045  1.00  6.410          O  
ATOM    257  CB  SER A  17       1.885  -6.526  -8.362  1.00  7.540          C  
ATOM    258  OG  SER A  17       1.927  -5.654  -9.461  1.00  7.540          O  
ATOM    259  H   SER A  17       1.448  -4.399  -7.265  1.00  6.320          H  
ATOM    260  HA  SER A  17       2.783  -6.756  -6.484  1.00  6.520          H  
ATOM    261 1HB  SER A  17       2.186  -7.522  -8.649  1.00  9.050          H  
ATOM    262 2HB  SER A  17       0.878  -6.587  -7.980  1.00  9.050          H  
ATOM    263  HG  SER A  17       1.397  -6.071 -10.151  1.00  9.050          H  
ATOM    264  N   GLU A  18       4.739  -4.832  -8.164  1.00  6.200          N  
ATOM    265  CA  GLU A  18       6.070  -4.846  -8.752  1.00  6.930          C  
ATOM    266  C   GLU A  18       7.168  -4.770  -7.682  1.00  7.190          C  
ATOM    267  O   GLU A  18       8.352  -4.784  -8.018  1.00  7.790          O  
ATOM    268  CB  GLU A  18       6.252  -3.693  -9.735  1.00  9.410          C  
ATOM    269  CG  GLU A  18       5.263  -3.663 -10.910  1.00  9.410          C  
ATOM    270  CD  GLU A  18       5.438  -2.433 -11.803  1.00  9.410          C  
ATOM    271  OE1 GLU A  18       6.541  -2.189 -12.254  1.00  9.410          O  
ATOM    272  OE2 GLU A  18       4.476  -1.727 -12.009  1.00  9.410          O  
ATOM    273  H   GLU A  18       4.246  -3.954  -8.040  1.00  7.440          H  
ATOM    274  HA  GLU A  18       6.196  -5.777  -9.301  1.00  8.320          H  
ATOM    275 1HB  GLU A  18       6.250  -2.792  -9.230  1.00 11.290          H  
ATOM    276 2HB  GLU A  18       7.240  -3.785 -10.182  1.00 11.290          H  
ATOM    277 1HG  GLU A  18       5.392  -4.564 -11.509  1.00 11.290          H  
ATOM    278 2HG  GLU A  18       4.248  -3.675 -10.514  1.00 11.290          H  
ATOM    279  N   ASN A  19       6.803  -4.640  -6.400  1.00  6.980          N  
ATOM    280  CA  ASN A  19       7.834  -4.557  -5.369  1.00  7.480          C  
ATOM    281  C   ASN A  19       7.930  -5.893  -4.653  1.00  7.040          C  
ATOM    282  O   ASN A  19       7.110  -6.198  -3.781  1.00  6.810          O  
ATOM    283  CB  ASN A  19       7.604  -3.402  -4.398  1.00 10.270          C  
ATOM    284  CG  ASN A  19       8.735  -3.258  -3.357  1.00 10.270          C  
ATOM    285  OD1 ASN A  19       9.390  -4.253  -2.959  1.00 10.270          O  
ATOM    286  ND2 ASN A  19       8.999  -2.040  -2.904  1.00 10.270          N  
ATOM    287  H   ASN A  19       5.810  -4.660  -6.137  1.00  8.380          H  
ATOM    288  HA  ASN A  19       8.797  -4.385  -5.850  1.00  8.980          H  
ATOM    289 1HB  ASN A  19       7.548  -2.474  -4.958  1.00 12.330          H  
ATOM    290 2HB  ASN A  19       6.652  -3.535  -3.882  1.00 12.330          H  
ATOM    291 1HD2 ASN A  19       9.728  -1.910  -2.231  1.00 12.330          H  
ATOM    292 2HD2 ASN A  19       8.475  -1.219  -3.201  1.00 12.330          H  
ATOM    293  N   SER A  20       8.932  -6.691  -5.029  1.00  7.180          N  
ATOM    294  CA  SER A  20       9.105  -8.034  -4.489  1.00  7.110          C  
ATOM    295  C   SER A  20       9.520  -8.036  -3.021  1.00  7.180          C  
ATOM    296  O   SER A  20       9.376  -9.050  -2.327  1.00  7.040          O  
ATOM    297  CB  SER A  20      10.134  -8.783  -5.310  1.00  9.980          C  
ATOM    298  OG  SER A  20      11.407  -8.216  -5.156  1.00  9.980          O  
ATOM    299  H   SER A  20       9.592  -6.374  -5.733  1.00  8.620          H  
ATOM    300  HA  SER A  20       8.151  -8.552  -4.576  1.00  8.530          H  
ATOM    301 1HB  SER A  20      10.155  -9.826  -4.999  1.00 11.980          H  
ATOM    302 2HB  SER A  20       9.846  -8.759  -6.361  1.00 11.980          H  
ATOM    303  HG  SER A  20      12.005  -8.765  -5.672  1.00 11.980          H  
ATOM    304  N   GLY A  21      10.051  -6.905  -2.547  1.00  7.600          N  
ATOM    305  CA  GLY A  21      10.462  -6.758  -1.161  1.00  7.920          C  
ATOM    306  C   GLY A  21       9.203  -6.830  -0.335  1.00  7.230          C  
ATOM    307  O   GLY A  21       9.068  -7.640   0.592  1.00  7.180          O  
ATOM    308  H   GLY A  21      10.098  -6.093  -3.155  1.00  9.120          H  
ATOM    309 1HA  GLY A  21      11.152  -7.553  -0.882  1.00  9.500          H  
ATOM    310 2HA  GLY A  21      10.959  -5.798  -1.017  1.00  9.500          H  
ATOM    311  N   VAL A  22       8.260  -5.981  -0.740  1.00  6.830          N  
ATOM    312  CA  VAL A  22       6.968  -5.896  -0.099  1.00  6.360          C  
ATOM    313  C   VAL A  22       6.213  -7.199  -0.243  1.00  5.650          C  
ATOM    314  O   VAL A  22       5.741  -7.744   0.755  1.00  5.510          O  
ATOM    315  CB  VAL A  22       6.120  -4.757  -0.699  1.00  9.090          C  
ATOM    316  CG1 VAL A  22       4.673  -4.821  -0.168  1.00  9.090          C  
ATOM    317  CG2 VAL A  22       6.749  -3.416  -0.333  1.00  9.090          C  
ATOM    318  H   VAL A  22       8.508  -5.372  -1.524  1.00  8.200          H  
ATOM    319  HA  VAL A  22       7.121  -5.699   0.963  1.00  7.630          H  
ATOM    320  HB  VAL A  22       6.088  -4.869  -1.784  1.00 10.910          H  
ATOM    321 1HG1 VAL A  22       4.094  -4.015  -0.609  1.00 10.910          H  
ATOM    322 2HG1 VAL A  22       4.205  -5.768  -0.433  1.00 10.910          H  
ATOM    323 3HG1 VAL A  22       4.675  -4.715   0.918  1.00 10.910          H  
ATOM    324 1HG2 VAL A  22       6.162  -2.605  -0.769  1.00 10.910          H  
ATOM    325 2HG2 VAL A  22       6.768  -3.312   0.751  1.00 10.910          H  
ATOM    326 3HG2 VAL A  22       7.758  -3.370  -0.707  1.00 10.910          H  
ATOM    327  N   LEU A  23       6.171  -7.774  -1.448  1.00  5.390          N  
ATOM    328  CA  LEU A  23       5.394  -8.992  -1.584  1.00  4.960          C  
ATOM    329  C   LEU A  23       5.909 -10.085  -0.661  1.00  5.250          C  
ATOM    330  O   LEU A  23       5.109 -10.830  -0.082  1.00  5.100          O  
ATOM    331  CB  LEU A  23       5.430  -9.527  -3.023  1.00  7.120          C  
ATOM    332  CG  LEU A  23       4.733  -8.679  -4.138  1.00  7.120          C  
ATOM    333  CD1 LEU A  23       4.995  -9.368  -5.489  1.00  7.120          C  
ATOM    334  CD2 LEU A  23       3.260  -8.521  -3.848  1.00  7.120          C  
ATOM    335  H   LEU A  23       6.584  -7.311  -2.263  1.00  6.470          H  
ATOM    336  HA  LEU A  23       4.387  -8.757  -1.292  1.00  5.950          H  
ATOM    337 1HB  LEU A  23       6.470  -9.652  -3.302  1.00  8.540          H  
ATOM    338 2HB  LEU A  23       4.966 -10.515  -3.025  1.00  8.540          H  
ATOM    339  HG  LEU A  23       5.179  -7.690  -4.189  1.00  8.540          H  
ATOM    340 1HD1 LEU A  23       4.536  -8.792  -6.289  1.00  8.540          H  
ATOM    341 2HD1 LEU A  23       6.063  -9.434  -5.667  1.00  8.540          H  
ATOM    342 3HD1 LEU A  23       4.571 -10.369  -5.482  1.00  8.540          H  
ATOM    343 1HD2 LEU A  23       2.794  -7.945  -4.623  1.00  8.540          H  
ATOM    344 2HD2 LEU A  23       2.807  -9.493  -3.794  1.00  8.540          H  
ATOM    345 3HD2 LEU A  23       3.124  -8.003  -2.917  1.00  8.540          H  
ATOM    346  N   GLY A  24       7.232 -10.177  -0.506  1.00  5.900          N  
ATOM    347  CA  GLY A  24       7.845 -11.139   0.389  1.00  6.430          C  
ATOM    348  C   GLY A  24       7.372 -10.928   1.827  1.00  6.290          C  
ATOM    349  O   GLY A  24       6.890 -11.871   2.473  1.00  6.280          O  
ATOM    350  H   GLY A  24       7.859  -9.585  -1.063  1.00  7.080          H  
ATOM    351 1HA  GLY A  24       7.603 -12.148   0.060  1.00  7.720          H  
ATOM    352 2HA  GLY A  24       8.928 -11.025   0.339  1.00  7.720          H  
ATOM    353  N   ASP A  25       7.518  -9.693   2.334  1.00  6.370          N  
ATOM    354  CA  ASP A  25       7.128  -9.377   3.708  1.00  6.450          C  
ATOM    355  C   ASP A  25       5.651  -9.625   3.973  1.00  5.900          C  
ATOM    356  O   ASP A  25       5.275 -10.056   5.066  1.00  6.050          O  
ATOM    357  CB  ASP A  25       7.435  -7.917   4.052  1.00  9.000          C  
ATOM    358  CG  ASP A  25       8.926  -7.601   4.246  1.00  9.000          C  
ATOM    359  OD1 ASP A  25       9.722  -8.507   4.347  1.00  9.000          O  
ATOM    360  OD2 ASP A  25       9.243  -6.435   4.326  1.00  9.000          O  
ATOM    361  H   ASP A  25       7.935  -8.960   1.742  1.00  7.640          H  
ATOM    362  HA  ASP A  25       7.705 -10.016   4.376  1.00  7.740          H  
ATOM    363 1HB  ASP A  25       7.057  -7.286   3.241  1.00 10.800          H  
ATOM    364 2HB  ASP A  25       6.895  -7.640   4.955  1.00 10.800          H  
ATOM    365  N   VAL A  26       4.807  -9.342   2.984  1.00  5.420          N  
ATOM    366  CA  VAL A  26       3.380  -9.561   3.145  1.00  5.190          C  
ATOM    367  C   VAL A  26       3.052 -11.058   3.168  1.00  5.180          C  
ATOM    368  O   VAL A  26       2.272 -11.502   4.014  1.00  5.420          O  
ATOM    369  CB  VAL A  26       2.560  -8.825   2.075  1.00  7.360          C  
ATOM    370  CG1 VAL A  26       1.103  -9.218   2.202  1.00  7.360          C  
ATOM    371  CG2 VAL A  26       2.700  -7.322   2.254  1.00  7.360          C  
ATOM    372  H   VAL A  26       5.183  -8.940   2.118  1.00  6.500          H  
ATOM    373  HA  VAL A  26       3.089  -9.142   4.108  1.00  6.230          H  
ATOM    374  HB  VAL A  26       2.922  -9.102   1.093  1.00  8.830          H  
ATOM    375 1HG1 VAL A  26       0.509  -8.701   1.474  1.00  8.830          H  
ATOM    376 2HG1 VAL A  26       0.998 -10.272   2.051  1.00  8.830          H  
ATOM    377 3HG1 VAL A  26       0.750  -8.950   3.193  1.00  8.830          H  
ATOM    378 1HG2 VAL A  26       2.121  -6.807   1.489  1.00  8.830          H  
ATOM    379 2HG2 VAL A  26       2.336  -7.040   3.240  1.00  8.830          H  
ATOM    380 3HG2 VAL A  26       3.747  -7.043   2.163  1.00  8.830          H  
ATOM    381  N   ALA A  27       3.628 -11.838   2.239  1.00  5.150          N  
ATOM    382  CA  ALA A  27       3.397 -13.284   2.157  1.00  5.480          C  
ATOM    383  C   ALA A  27       3.774 -13.979   3.455  1.00  5.950          C  
ATOM    384  O   ALA A  27       3.119 -14.916   3.901  1.00  6.280          O  
ATOM    385  CB  ALA A  27       4.221 -13.916   1.048  1.00  7.540          C  
ATOM    386  H   ALA A  27       4.246 -11.403   1.546  1.00  6.180          H  
ATOM    387  HA  ALA A  27       2.331 -13.440   1.966  1.00  6.580          H  
ATOM    388 1HB  ALA A  27       4.011 -14.985   1.004  1.00  9.050          H  
ATOM    389 2HB  ALA A  27       4.014 -13.487   0.107  1.00  9.050          H  
ATOM    390 3HB  ALA A  27       5.278 -13.759   1.266  1.00  9.050          H  
ATOM    391  N   ALA A  28       4.819 -13.460   4.095  1.00  6.170          N  
ATOM    392  CA  ALA A  28       5.364 -13.995   5.330  1.00  6.770          C  
ATOM    393  C   ALA A  28       4.562 -13.617   6.584  1.00  6.600          C  
ATOM    394  O   ALA A  28       4.948 -14.000   7.693  1.00  7.120          O  
ATOM    395  CB  ALA A  28       6.788 -13.498   5.486  1.00  9.240          C  
ATOM    396  H   ALA A  28       5.338 -12.703   3.637  1.00  7.400          H  
ATOM    397  HA  ALA A  28       5.365 -15.080   5.249  1.00  8.120          H  
ATOM    398 1HB  ALA A  28       7.228 -13.922   6.385  1.00 11.090          H  
ATOM    399 2HB  ALA A  28       7.372 -13.793   4.614  1.00 11.090          H  
ATOM    400 3HB  ALA A  28       6.775 -12.408   5.560  1.00 11.090          H  
ATOM    401  N   GLY A  29       3.484 -12.847   6.437  1.00  6.040          N  
ATOM    402  CA  GLY A  29       2.694 -12.425   7.581  1.00  6.070          C  
ATOM    403  C   GLY A  29       1.682 -13.487   8.020  1.00  5.840          C  
ATOM    404  O   GLY A  29       1.765 -14.654   7.637  1.00  6.160          O  
ATOM    405  H   GLY A  29       3.191 -12.541   5.505  1.00  7.250          H  
ATOM    406 1HA  GLY A  29       3.360 -12.184   8.409  1.00  7.280          H  
ATOM    407 2HA  GLY A  29       2.168 -11.508   7.320  1.00  7.280          H  
ATOM    408  N   LYS A  30       0.736 -13.081   8.870  1.00  5.620          N  
ATOM    409  CA  LYS A  30      -0.248 -14.021   9.410  1.00  5.750          C  
ATOM    410  C   LYS A  30      -1.416 -14.307   8.468  1.00  5.250          C  
ATOM    411  O   LYS A  30      -2.002 -15.393   8.508  1.00  5.600          O  
ATOM    412  CB  LYS A  30      -0.792 -13.500  10.738  1.00  8.000          C  
ATOM    413  CG  LYS A  30       0.218 -13.509  11.878  1.00  8.000          C  
ATOM    414  CD  LYS A  30      -0.399 -12.972  13.169  1.00  8.000          C  
ATOM    415  CE  LYS A  30       0.604 -12.988  14.322  1.00  8.000          C  
ATOM    416  NZ  LYS A  30       0.018 -12.432  15.579  1.00  8.000          N  
ATOM    417  H   LYS A  30       0.717 -12.113   9.154  1.00  6.740          H  
ATOM    418  HA  LYS A  30       0.261 -14.967   9.595  1.00  6.900          H  
ATOM    419 1HB  LYS A  30      -1.150 -12.479  10.608  1.00  9.600          H  
ATOM    420 2HB  LYS A  30      -1.645 -14.108  11.039  1.00  9.600          H  
ATOM    421 1HG  LYS A  30       0.562 -14.530  12.043  1.00  9.600          H  
ATOM    422 2HG  LYS A  30       1.076 -12.897  11.607  1.00  9.600          H  
ATOM    423 1HD  LYS A  30      -0.739 -11.947  13.010  1.00  9.600          H  
ATOM    424 2HD  LYS A  30      -1.261 -13.583  13.441  1.00  9.600          H  
ATOM    425 1HE  LYS A  30       0.921 -14.013  14.503  1.00  9.600          H  
ATOM    426 2HE  LYS A  30       1.474 -12.392  14.045  1.00  9.600          H  
ATOM    427 1HZ  LYS A  30       0.710 -12.460  16.315  1.00  9.600          H  
ATOM    428 2HZ  LYS A  30      -0.270 -11.475  15.426  1.00  9.600          H  
ATOM    429 3HZ  LYS A  30      -0.783 -12.983  15.852  1.00  9.600          H  
ATOM    430  N   GLU A  31      -1.792 -13.321   7.659  1.00  4.780          N  
ATOM    431  CA  GLU A  31      -2.917 -13.468   6.743  1.00  4.660          C  
ATOM    432  C   GLU A  31      -2.658 -14.551   5.706  1.00  4.710          C  
ATOM    433  O   GLU A  31      -1.647 -14.503   5.001  1.00  4.860          O  
ATOM    434  CB  GLU A  31      -3.237 -12.128   6.073  1.00  6.570          C  
ATOM    435  CG  GLU A  31      -4.352 -12.210   5.051  1.00  6.570          C  
ATOM    436  CD  GLU A  31      -5.624 -12.698   5.631  1.00  6.570          C  
ATOM    437  OE1 GLU A  31      -6.109 -12.098   6.556  1.00  6.570          O  
ATOM    438  OE2 GLU A  31      -6.104 -13.726   5.169  1.00  6.570          O  
ATOM    439  H   GLU A  31      -1.271 -12.458   7.673  1.00  5.740          H  
ATOM    440  HA  GLU A  31      -3.792 -13.767   7.326  1.00  5.590          H  
ATOM    441 1HB  GLU A  31      -3.522 -11.397   6.828  1.00  7.890          H  
ATOM    442 2HB  GLU A  31      -2.348 -11.753   5.571  1.00  7.890          H  
ATOM    443 1HG  GLU A  31      -4.518 -11.217   4.632  1.00  7.890          H  
ATOM    444 2HG  GLU A  31      -4.055 -12.850   4.248  1.00  7.890          H  
ATOM    445  N   GLN A  32      -3.556 -15.531   5.597  1.00  4.890          N  
ATOM    446  CA  GLN A  32      -3.304 -16.611   4.658  1.00  5.210          C  
ATOM    447  C   GLN A  32      -3.849 -16.394   3.259  1.00  4.850          C  
ATOM    448  O   GLN A  32      -3.412 -17.086   2.330  1.00  4.830          O  
ATOM    449  CB  GLN A  32      -3.770 -17.937   5.238  1.00  7.170          C  
ATOM    450  CG  GLN A  32      -3.017 -18.280   6.512  1.00  7.170          C  
ATOM    451  CD  GLN A  32      -1.506 -18.327   6.273  1.00  7.170          C  
ATOM    452  OE1 GLN A  32      -1.019 -19.070   5.408  1.00  7.170          O  
ATOM    453  NE2 GLN A  32      -0.770 -17.511   7.017  1.00  7.170          N  
ATOM    454  H   GLN A  32      -4.381 -15.535   6.188  1.00  5.870          H  
ATOM    455  HA  GLN A  32      -2.226 -16.690   4.542  1.00  6.250          H  
ATOM    456 1HB  GLN A  32      -4.835 -17.889   5.462  1.00  8.600          H  
ATOM    457 2HB  GLN A  32      -3.611 -18.735   4.512  1.00  8.600          H  
ATOM    458 1HG  GLN A  32      -3.216 -17.516   7.265  1.00  8.600          H  
ATOM    459 2HG  GLN A  32      -3.340 -19.255   6.870  1.00  8.600          H  
ATOM    460 1HE2 GLN A  32       0.227 -17.471   6.902  1.00  8.600          H  
ATOM    461 2HE2 GLN A  32      -1.219 -16.891   7.698  1.00  8.600          H  
ATOM    462  N   THR A  33      -4.746 -15.412   3.053  1.00  4.760          N  
ATOM    463  CA  THR A  33      -5.149 -15.177   1.672  1.00  4.690          C  
ATOM    464  C   THR A  33      -3.916 -14.624   0.996  1.00  4.160          C  
ATOM    465  O   THR A  33      -3.620 -14.954  -0.156  1.00  4.130          O  
ATOM    466  CB  THR A  33      -6.290 -14.157   1.526  1.00  6.590          C  
ATOM    467  OG1 THR A  33      -5.867 -12.907   2.088  1.00  6.590          O  
ATOM    468  CG2 THR A  33      -7.533 -14.655   2.233  1.00  6.590          C  
ATOM    469  H   THR A  33      -5.150 -14.848   3.817  1.00  5.710          H  
ATOM    470  HA  THR A  33      -5.428 -16.117   1.197  1.00  5.630          H  
ATOM    471  HB  THR A  33      -6.508 -14.011   0.469  1.00  7.910          H  
ATOM    472  HG1 THR A  33      -6.496 -12.211   1.861  1.00  7.910          H  
ATOM    473 1HG2 THR A  33      -8.333 -13.923   2.123  1.00  7.910          H  
ATOM    474 2HG2 THR A  33      -7.843 -15.602   1.795  1.00  7.910          H  
ATOM    475 3HG2 THR A  33      -7.322 -14.800   3.289  1.00  7.910          H  
ATOM    476  N   PHE A  34      -3.162 -13.837   1.768  1.00  3.840          N  
ATOM    477  CA  PHE A  34      -1.927 -13.231   1.341  1.00  3.460          C  
ATOM    478  C   PHE A  34      -0.821 -14.262   1.304  1.00  3.260          C  
ATOM    479  O   PHE A  34      -0.117 -14.385   0.310  1.00  3.060          O  
ATOM    480  CB  PHE A  34      -1.502 -12.110   2.266  1.00  5.000          C  
ATOM    481  CG  PHE A  34      -2.301 -10.830   2.205  1.00  5.000          C  
ATOM    482  CD1 PHE A  34      -3.260 -10.562   1.218  1.00  5.000          C  
ATOM    483  CD2 PHE A  34      -2.048  -9.850   3.138  1.00  5.000          C  
ATOM    484  CE1 PHE A  34      -3.914  -9.357   1.194  1.00  5.000          C  
ATOM    485  CE2 PHE A  34      -2.705  -8.650   3.104  1.00  5.000          C  
ATOM    486  CZ  PHE A  34      -3.632  -8.406   2.131  1.00  5.000          C  
ATOM    487  H   PHE A  34      -3.525 -13.637   2.690  1.00  4.610          H  
ATOM    488  HA  PHE A  34      -2.060 -12.852   0.340  1.00  4.150          H  
ATOM    489 1HB  PHE A  34      -1.529 -12.474   3.292  1.00  6.000          H  
ATOM    490 2HB  PHE A  34      -0.475 -11.877   2.051  1.00  6.000          H  
ATOM    491  HD1 PHE A  34      -3.505 -11.294   0.461  1.00  6.000          H  
ATOM    492  HD2 PHE A  34      -1.303 -10.037   3.911  1.00  6.000          H  
ATOM    493  HE1 PHE A  34      -4.668  -9.147   0.428  1.00  6.000          H  
ATOM    494  HE2 PHE A  34      -2.490  -7.886   3.850  1.00  6.000          H  
ATOM    495  HZ  PHE A  34      -4.154  -7.452   2.105  1.00  6.000          H  
ATOM    496  N   GLY A  35      -0.709 -15.107   2.329  1.00  3.460          N  
ATOM    497  CA  GLY A  35       0.346 -16.110   2.311  1.00  3.550          C  
ATOM    498  C   GLY A  35       0.325 -16.901   1.000  1.00  3.520          C  
ATOM    499  O   GLY A  35       1.383 -17.181   0.429  1.00  3.360          O  
ATOM    500  H   GLY A  35      -1.265 -14.996   3.179  1.00  4.150          H  
ATOM    501 1HA  GLY A  35       1.310 -15.630   2.437  1.00  4.260          H  
ATOM    502 2HA  GLY A  35       0.209 -16.787   3.157  1.00  4.260          H  
ATOM    503  N   THR A  36      -0.875 -17.213   0.492  1.00  3.830          N  
ATOM    504  CA  THR A  36      -0.978 -17.916  -0.779  1.00  4.020          C  
ATOM    505  C   THR A  36      -0.795 -16.967  -1.982  1.00  3.710          C  
ATOM    506  O   THR A  36       0.094 -17.157  -2.818  1.00  3.650          O  
ATOM    507  CB  THR A  36      -2.351 -18.613  -0.913  1.00  5.550          C  
ATOM    508  OG1 THR A  36      -2.523 -19.562   0.155  1.00  5.550          O  
ATOM    509  CG2 THR A  36      -2.431 -19.357  -2.270  1.00  5.550          C  
ATOM    510  H   THR A  36      -1.713 -17.005   1.043  1.00  4.600          H  
ATOM    511  HA  THR A  36      -0.194 -18.671  -0.818  1.00  4.820          H  
ATOM    512  HB  THR A  36      -3.147 -17.865  -0.854  1.00  6.660          H  
ATOM    513  HG1 THR A  36      -2.663 -19.081   0.988  1.00  6.660          H  
ATOM    514 1HG2 THR A  36      -3.398 -19.849  -2.354  1.00  6.660          H  
ATOM    515 2HG2 THR A  36      -2.315 -18.658  -3.098  1.00  6.660          H  
ATOM    516 3HG2 THR A  36      -1.643 -20.103  -2.315  1.00  6.660          H  
ATOM    517  N   LEU A  37      -1.571 -15.885  -2.051  1.00  3.650          N  
ATOM    518  CA  LEU A  37      -1.514 -14.985  -3.202  1.00  3.630          C  
ATOM    519  C   LEU A  37      -0.165 -14.327  -3.435  1.00  3.140          C  
ATOM    520  O   LEU A  37       0.282 -14.172  -4.575  1.00  3.170          O  
ATOM    521  CB  LEU A  37      -2.563 -13.881  -3.035  1.00  5.090          C  
ATOM    522  CG  LEU A  37      -4.031 -14.253  -3.211  1.00  5.090          C  
ATOM    523  CD1 LEU A  37      -4.885 -13.089  -2.708  1.00  5.090          C  
ATOM    524  CD2 LEU A  37      -4.298 -14.508  -4.706  1.00  5.090          C  
ATOM    525  H   LEU A  37      -2.265 -15.697  -1.321  1.00  4.380          H  
ATOM    526  HA  LEU A  37      -1.741 -15.575  -4.085  1.00  4.360          H  
ATOM    527 1HB  LEU A  37      -2.467 -13.484  -2.033  1.00  6.110          H  
ATOM    528 2HB  LEU A  37      -2.349 -13.095  -3.731  1.00  6.110          H  
ATOM    529  HG  LEU A  37      -4.278 -15.143  -2.635  1.00  6.110          H  
ATOM    530 1HD1 LEU A  37      -5.941 -13.330  -2.837  1.00  6.110          H  
ATOM    531 2HD1 LEU A  37      -4.678 -12.926  -1.647  1.00  6.110          H  
ATOM    532 3HD1 LEU A  37      -4.649 -12.192  -3.255  1.00  6.110          H  
ATOM    533 1HD2 LEU A  37      -5.334 -14.739  -4.859  1.00  6.110          H  
ATOM    534 2HD2 LEU A  37      -4.046 -13.627  -5.276  1.00  6.110          H  
ATOM    535 3HD2 LEU A  37      -3.700 -15.332  -5.060  1.00  6.110          H  
ATOM    536  N   PHE A  38       0.533 -13.991  -2.375  1.00  2.800          N  
ATOM    537  CA  PHE A  38       1.791 -13.292  -2.502  1.00  2.510          C  
ATOM    538  C   PHE A  38       2.955 -14.240  -2.727  1.00  2.500          C  
ATOM    539  O   PHE A  38       4.098 -13.809  -2.886  1.00  2.510          O  
ATOM    540  CB  PHE A  38       1.984 -12.410  -1.289  1.00  3.630          C  
ATOM    541  CG  PHE A  38       1.112 -11.216  -1.272  1.00  3.630          C  
ATOM    542  CD1 PHE A  38      -0.258 -11.274  -1.244  1.00  3.630          C  
ATOM    543  CD2 PHE A  38       1.685 -10.030  -1.251  1.00  3.630          C  
ATOM    544  CE1 PHE A  38      -0.990 -10.151  -1.213  1.00  3.630          C  
ATOM    545  CE2 PHE A  38       0.964  -8.891  -1.210  1.00  3.630          C  
ATOM    546  CZ  PHE A  38      -0.376  -8.964  -1.189  1.00  3.630          C  
ATOM    547  H   PHE A  38       0.171 -14.178  -1.440  1.00  3.360          H  
ATOM    548  HA  PHE A  38       1.723 -12.638  -3.354  1.00  3.010          H  
ATOM    549 1HB  PHE A  38       1.791 -12.982  -0.393  1.00  4.360          H  
ATOM    550 2HB  PHE A  38       3.016 -12.065  -1.261  1.00  4.360          H  
ATOM    551  HD1 PHE A  38      -0.754 -12.207  -1.251  1.00  4.360          H  
ATOM    552  HD2 PHE A  38       2.746 -10.008  -1.260  1.00  4.360          H  
ATOM    553  HE1 PHE A  38      -2.072 -10.203  -1.200  1.00  4.360          H  
ATOM    554  HE2 PHE A  38       1.460  -7.922  -1.183  1.00  4.360          H  
ATOM    555  HZ  PHE A  38      -0.949  -8.079  -1.144  1.00  4.360          H  
ATOM    556  N   ALA A  39       2.664 -15.536  -2.742  1.00  2.710          N  
ATOM    557  CA  ALA A  39       3.645 -16.560  -3.009  1.00  2.970          C  
ATOM    558  C   ALA A  39       3.480 -17.069  -4.446  1.00  3.080          C  
ATOM    559  O   ALA A  39       4.464 -17.324  -5.142  1.00  3.140          O  
ATOM    560  CB  ALA A  39       3.494 -17.703  -2.022  1.00  4.050          C  
ATOM    561  H   ALA A  39       1.703 -15.838  -2.596  1.00  3.250          H  
ATOM    562  HA  ALA A  39       4.639 -16.126  -2.911  1.00  3.560          H  
ATOM    563 1HB  ALA A  39       4.243 -18.464  -2.227  1.00  4.860          H  
ATOM    564 2HB  ALA A  39       3.624 -17.321  -1.009  1.00  4.860          H  
ATOM    565 3HB  ALA A  39       2.498 -18.135  -2.116  1.00  4.860          H  
ATOM    566  N   ARG A  40       2.214 -17.201  -4.890  1.00  3.260          N  
ATOM    567  CA  ARG A  40       1.904 -17.786  -6.197  1.00  3.570          C  
ATOM    568  C   ARG A  40       1.291 -16.885  -7.295  1.00  3.340          C  
ATOM    569  O   ARG A  40       1.396 -17.235  -8.476  1.00  3.480          O  
ATOM    570  CB  ARG A  40       0.937 -18.940  -5.987  1.00  4.870          C  
ATOM    571  CG  ARG A  40       1.513 -20.135  -5.244  1.00  4.870          C  
ATOM    572  CD  ARG A  40       0.469 -21.167  -4.975  1.00  4.870          C  
ATOM    573  NE  ARG A  40       1.028 -22.373  -4.359  1.00  4.870          N  
ATOM    574  CZ  ARG A  40       1.290 -22.542  -3.038  1.00  4.870          C  
ATOM    575  NH1 ARG A  40       1.051 -21.578  -2.175  1.00  4.870          N  
ATOM    576  NH2 ARG A  40       1.794 -23.691  -2.617  1.00  4.870          N  
ATOM    577  H   ARG A  40       1.447 -16.988  -4.252  1.00  3.910          H  
ATOM    578  HA  ARG A  40       2.833 -18.193  -6.592  1.00  4.280          H  
ATOM    579 1HB  ARG A  40       0.076 -18.583  -5.418  1.00  5.850          H  
ATOM    580 2HB  ARG A  40       0.572 -19.288  -6.951  1.00  5.850          H  
ATOM    581 1HG  ARG A  40       2.302 -20.587  -5.841  1.00  5.850          H  
ATOM    582 2HG  ARG A  40       1.927 -19.799  -4.294  1.00  5.850          H  
ATOM    583 1HD  ARG A  40      -0.296 -20.759  -4.319  1.00  5.850          H  
ATOM    584 2HD  ARG A  40       0.008 -21.455  -5.920  1.00  5.850          H  
ATOM    585  HE  ARG A  40       1.233 -23.150  -4.975  1.00  5.850          H  
ATOM    586 1HH1 ARG A  40       0.671 -20.700  -2.490  1.00  5.850          H  
ATOM    587 2HH1 ARG A  40       1.249 -21.710  -1.192  1.00  5.850          H  
ATOM    588 1HH2 ARG A  40       1.979 -24.434  -3.278  1.00  5.850          H  
ATOM    589 2HH2 ARG A  40       1.994 -23.830  -1.637  1.00  5.850          H  
ATOM    590  N   THR A  41       0.636 -15.773  -6.933  1.00  3.100          N  
ATOM    591  CA  THR A  41      -0.101 -14.943  -7.890  1.00  3.100          C  
ATOM    592  C   THR A  41       0.547 -13.593  -8.139  1.00  2.780          C  
ATOM    593  O   THR A  41       0.765 -13.205  -9.293  1.00  2.960          O  
ATOM    594  CB  THR A  41      -1.545 -14.705  -7.375  1.00  4.340          C  
ATOM    595  OG1 THR A  41      -2.210 -15.947  -7.235  1.00  4.340          O  
ATOM    596  CG2 THR A  41      -2.384 -13.788  -8.253  1.00  4.340          C  
ATOM    597  H   THR A  41       0.597 -15.482  -5.962  1.00  3.720          H  
ATOM    598  HA  THR A  41      -0.154 -15.474  -8.840  1.00  3.720          H  
ATOM    599  HB  THR A  41      -1.480 -14.246  -6.396  1.00  5.210          H  
ATOM    600  HG1 THR A  41      -2.444 -16.316  -8.113  1.00  5.210          H  
ATOM    601 1HG2 THR A  41      -3.366 -13.676  -7.805  1.00  5.210          H  
ATOM    602 2HG2 THR A  41      -1.919 -12.820  -8.336  1.00  5.210          H  
ATOM    603 3HG2 THR A  41      -2.486 -14.228  -9.229  1.00  5.210          H  
ATOM    604  N   LEU A  42       0.888 -12.882  -7.074  1.00  2.460          N  
ATOM    605  CA  LEU A  42       1.340 -11.509  -7.229  1.00  2.390          C  
ATOM    606  C   LEU A  42       2.608 -11.308  -8.042  1.00  2.590          C  
ATOM    607  O   LEU A  42       2.784 -10.224  -8.600  1.00  2.690          O  
ATOM    608  CB  LEU A  42       1.489 -10.824  -5.884  1.00  3.370          C  
ATOM    609  CG  LEU A  42       0.240 -10.044  -5.315  1.00  3.370          C  
ATOM    610  CD1 LEU A  42      -0.008  -8.808  -6.180  1.00  3.370          C  
ATOM    611  CD2 LEU A  42      -0.993 -10.950  -5.268  1.00  3.370          C  
ATOM    612  H   LEU A  42       0.736 -13.281  -6.146  1.00  2.950          H  
ATOM    613  HA  LEU A  42       0.556 -11.001  -7.752  1.00  2.870          H  
ATOM    614 1HB  LEU A  42       1.809 -11.545  -5.172  1.00  4.050          H  
ATOM    615 2HB  LEU A  42       2.270 -10.100  -6.000  1.00  4.050          H  
ATOM    616  HG  LEU A  42       0.458  -9.711  -4.302  1.00  4.050          H  
ATOM    617 1HD1 LEU A  42      -0.839  -8.252  -5.800  1.00  4.050          H  
ATOM    618 2HD1 LEU A  42       0.875  -8.191  -6.160  1.00  4.050          H  
ATOM    619 3HD1 LEU A  42      -0.226  -9.078  -7.186  1.00  4.050          H  
ATOM    620 1HD2 LEU A  42      -1.835 -10.397  -4.851  1.00  4.050          H  
ATOM    621 2HD2 LEU A  42      -1.258 -11.301  -6.262  1.00  4.050          H  
ATOM    622 3HD2 LEU A  42      -0.768 -11.789  -4.638  1.00  4.050          H  
ATOM    623  N   SER A  43       3.505 -12.292  -8.118  1.00  2.830          N  
ATOM    624  CA  SER A  43       4.691 -12.097  -8.944  1.00  3.230          C  
ATOM    625  C   SER A  43       4.320 -12.096 -10.443  1.00  3.450          C  
ATOM    626  O   SER A  43       5.051 -11.535 -11.275  1.00  3.650          O  
ATOM    627  CB  SER A  43       5.713 -13.179  -8.659  1.00  4.360          C  
ATOM    628  OG  SER A  43       5.274 -14.426  -9.121  1.00  4.360          O  
ATOM    629  H   SER A  43       3.387 -13.169  -7.623  1.00  3.400          H  
ATOM    630  HA  SER A  43       5.130 -11.130  -8.695  1.00  3.880          H  
ATOM    631 1HB  SER A  43       6.657 -12.921  -9.135  1.00  5.230          H  
ATOM    632 2HB  SER A  43       5.890 -13.230  -7.585  1.00  5.230          H  
ATOM    633  HG  SER A  43       5.952 -15.060  -8.861  1.00  5.230          H  
ATOM    634  N   GLN A  44       3.147 -12.666 -10.784  1.00  3.560          N  
ATOM    635  CA  GLN A  44       2.685 -12.739 -12.164  1.00  3.990          C  
ATOM    636  C   GLN A  44       1.994 -11.427 -12.475  1.00  3.840          C  
ATOM    637  O   GLN A  44       2.123 -10.881 -13.580  1.00  4.180          O  
ATOM    638  CB  GLN A  44       1.686 -13.881 -12.350  1.00  5.410          C  
ATOM    639  CG  GLN A  44       2.215 -15.285 -12.136  1.00  5.410          C  
ATOM    640  CD  GLN A  44       1.112 -16.329 -12.359  1.00  5.410          C  
ATOM    641  OE1 GLN A  44       0.642 -16.476 -13.493  1.00  5.410          O  
ATOM    642  NE2 GLN A  44       0.684 -17.037 -11.306  1.00  5.410          N  
ATOM    643  H   GLN A  44       2.552 -13.068 -10.061  1.00  4.270          H  
ATOM    644  HA  GLN A  44       3.537 -12.865 -12.831  1.00  4.790          H  
ATOM    645 1HB  GLN A  44       0.889 -13.751 -11.644  1.00  6.500          H  
ATOM    646 2HB  GLN A  44       1.251 -13.828 -13.347  1.00  6.500          H  
ATOM    647 1HG  GLN A  44       3.030 -15.474 -12.831  1.00  6.500          H  
ATOM    648 2HG  GLN A  44       2.569 -15.375 -11.105  1.00  6.500          H  
ATOM    649 1HE2 GLN A  44      -0.035 -17.718 -11.425  1.00  6.500          H  
ATOM    650 2HE2 GLN A  44       1.070 -16.907 -10.362  1.00  6.500          H  
ATOM    651  N   ILE A  45       1.321 -10.903 -11.441  1.00  3.450          N  
ATOM    652  CA  ILE A  45       0.607  -9.634 -11.493  1.00  3.500          C  
ATOM    653  C   ILE A  45       1.674  -8.575 -11.735  1.00  3.470          C  
ATOM    654  O   ILE A  45       1.517  -7.703 -12.586  1.00  3.770          O  
ATOM    655  CB  ILE A  45      -0.111  -9.347 -10.139  1.00  4.880          C  
ATOM    656  CG1 ILE A  45      -1.203 -10.431  -9.818  1.00  4.880          C  
ATOM    657  CG2 ILE A  45      -0.712  -7.957 -10.064  1.00  4.880          C  
ATOM    658  CD1 ILE A  45      -2.340 -10.538 -10.751  1.00  4.880          C  
ATOM    659  H   ILE A  45       1.275 -11.480 -10.599  1.00  4.140          H  
ATOM    660  HA  ILE A  45      -0.092  -9.632 -12.324  1.00  4.200          H  
ATOM    661  HB  ILE A  45       0.628  -9.402  -9.375  1.00  5.860          H  
ATOM    662 1HG1 ILE A  45      -0.723 -11.385  -9.820  1.00  5.860          H  
ATOM    663 2HG1 ILE A  45      -1.599 -10.244  -8.827  1.00  5.860          H  
ATOM    664 1HG2 ILE A  45      -1.140  -7.800  -9.077  1.00  5.860          H  
ATOM    665 2HG2 ILE A  45       0.032  -7.226 -10.247  1.00  5.860          H  
ATOM    666 3HG2 ILE A  45      -1.449  -7.837 -10.754  1.00  5.860          H  
ATOM    667 1HD1 ILE A  45      -2.997 -11.338 -10.421  1.00  5.860          H  
ATOM    668 2HD1 ILE A  45      -2.905  -9.611 -10.780  1.00  5.860          H  
ATOM    669 3HD1 ILE A  45      -1.982 -10.769 -11.740  1.00  5.860          H  
ATOM    670  N   GLY A  46       2.777  -8.681 -10.987  1.00  3.330          N  
ATOM    671  CA  GLY A  46       3.918  -7.786 -11.078  1.00  3.540          C  
ATOM    672  C   GLY A  46       4.481  -7.758 -12.478  1.00  3.490          C  
ATOM    673  O   GLY A  46       4.561  -6.693 -13.092  1.00  3.770          O  
ATOM    674  H   GLY A  46       2.814  -9.412 -10.276  1.00  4.000          H  
ATOM    675 1HA  GLY A  46       3.636  -6.781 -10.784  1.00  4.250          H  
ATOM    676 2HA  GLY A  46       4.685  -8.124 -10.378  1.00  4.250          H  
ATOM    677  N   GLY A  47       4.854  -8.922 -13.010  1.00  3.530          N  
ATOM    678  CA  GLY A  47       5.408  -8.972 -14.352  1.00  3.960          C  
ATOM    679  C   GLY A  47       4.481  -8.342 -15.391  1.00  3.910          C  
ATOM    680  O   GLY A  47       4.841  -7.350 -16.037  1.00  4.250          O  
ATOM    681  H   GLY A  47       4.788  -9.784 -12.455  1.00  4.240          H  
ATOM    682 1HA  GLY A  47       6.370  -8.461 -14.363  1.00  4.750          H  
ATOM    683 2HA  GLY A  47       5.596 -10.012 -14.617  1.00  4.750          H  
ATOM    684  N   LYS A  48       3.253  -8.841 -15.497  1.00  3.720          N  
ATOM    685  CA  LYS A  48       2.353  -8.299 -16.502  1.00  3.940          C  
ATOM    686  C   LYS A  48       2.016  -6.817 -16.289  1.00  3.990          C  
ATOM    687  O   LYS A  48       1.876  -6.090 -17.277  1.00  4.470          O  
ATOM    688  CB  LYS A  48       1.092  -9.160 -16.598  1.00  5.430          C  
ATOM    689  CG  LYS A  48       1.272 -10.557 -17.241  1.00  5.430          C  
ATOM    690  CD  LYS A  48       1.608 -10.506 -18.757  1.00  5.430          C  
ATOM    691  CE  LYS A  48       1.619 -11.911 -19.364  1.00  5.430          C  
ATOM    692  NZ  LYS A  48       2.067 -11.913 -20.797  1.00  5.430          N  
ATOM    693  H   LYS A  48       2.956  -9.616 -14.894  1.00  4.460          H  
ATOM    694  HA  LYS A  48       2.863  -8.356 -17.459  1.00  4.730          H  
ATOM    695 1HB  LYS A  48       0.783  -9.395 -15.595  1.00  6.510          H  
ATOM    696 2HB  LYS A  48       0.282  -8.618 -17.084  1.00  6.510          H  
ATOM    697 1HG  LYS A  48       2.079 -11.071 -16.720  1.00  6.510          H  
ATOM    698 2HG  LYS A  48       0.360 -11.129 -17.094  1.00  6.510          H  
ATOM    699 1HD  LYS A  48       0.864  -9.906 -19.280  1.00  6.510          H  
ATOM    700 2HD  LYS A  48       2.587 -10.062 -18.917  1.00  6.510          H  
ATOM    701 1HE  LYS A  48       2.288 -12.544 -18.783  1.00  6.510          H  
ATOM    702 2HE  LYS A  48       0.610 -12.322 -19.314  1.00  6.510          H  
ATOM    703 1HZ  LYS A  48       2.053 -12.860 -21.151  1.00  6.510          H  
ATOM    704 2HZ  LYS A  48       1.450 -11.338 -21.356  1.00  6.510          H  
ATOM    705 3HZ  LYS A  48       3.007 -11.548 -20.859  1.00  6.510          H  
ATOM    706  N   LEU A  49       1.912  -6.334 -15.042  1.00  3.760          N  
ATOM    707  CA  LEU A  49       1.612  -4.922 -14.849  1.00  4.120          C  
ATOM    708  C   LEU A  49       2.804  -4.091 -15.332  1.00  4.610          C  
ATOM    709  O   LEU A  49       2.638  -3.098 -16.049  1.00  5.130          O  
ATOM    710  CB  LEU A  49       1.364  -4.612 -13.360  1.00  5.620          C  
ATOM    711  CG  LEU A  49       0.910  -3.179 -12.976  1.00  5.620          C  
ATOM    712  CD1 LEU A  49      -0.448  -2.845 -13.659  1.00  5.620          C  
ATOM    713  CD2 LEU A  49       0.771  -3.125 -11.477  1.00  5.620          C  
ATOM    714  H   LEU A  49       1.981  -6.945 -14.222  1.00  4.510          H  
ATOM    715  HA  LEU A  49       0.736  -4.677 -15.442  1.00  4.940          H  
ATOM    716 1HB  LEU A  49       0.644  -5.295 -12.963  1.00  6.750          H  
ATOM    717 2HB  LEU A  49       2.306  -4.798 -12.829  1.00  6.750          H  
ATOM    718  HG  LEU A  49       1.657  -2.448 -13.300  1.00  6.750          H  
ATOM    719 1HD1 LEU A  49      -0.762  -1.841 -13.365  1.00  6.750          H  
ATOM    720 2HD1 LEU A  49      -0.349  -2.876 -14.741  1.00  6.750          H  
ATOM    721 3HD1 LEU A  49      -1.203  -3.566 -13.344  1.00  6.750          H  
ATOM    722 1HD2 LEU A  49       0.452  -2.128 -11.163  1.00  6.750          H  
ATOM    723 2HD2 LEU A  49       0.033  -3.855 -11.195  1.00  6.750          H  
ATOM    724 3HD2 LEU A  49       1.734  -3.363 -11.012  1.00  6.750          H  
ATOM    725  N   HIS A  50       4.018  -4.542 -14.981  1.00  4.590          N  
ATOM    726  CA  HIS A  50       5.280  -3.889 -15.320  1.00  5.180          C  
ATOM    727  C   HIS A  50       5.400  -3.696 -16.819  1.00  5.510          C  
ATOM    728  O   HIS A  50       5.792  -2.631 -17.303  1.00  6.060          O  
ATOM    729  CB  HIS A  50       6.468  -4.724 -14.829  1.00  7.020          C  
ATOM    730  CG  HIS A  50       7.785  -4.111 -15.078  1.00  7.020          C  
ATOM    731  ND1 HIS A  50       8.245  -3.042 -14.350  1.00  7.020          N  
ATOM    732  CD2 HIS A  50       8.752  -4.408 -15.973  1.00  7.020          C  
ATOM    733  CE1 HIS A  50       9.446  -2.701 -14.781  1.00  7.020          C  
ATOM    734  NE2 HIS A  50       9.782  -3.518 -15.770  1.00  7.020          N  
ATOM    735  H   HIS A  50       4.080  -5.370 -14.380  1.00  5.510          H  
ATOM    736  HA  HIS A  50       5.325  -2.912 -14.842  1.00  6.220          H  
ATOM    737 1HB  HIS A  50       6.370  -4.892 -13.759  1.00  8.420          H  
ATOM    738 2HB  HIS A  50       6.461  -5.691 -15.309  1.00  8.420          H  
ATOM    739  HD1 HIS A  50       7.742  -2.615 -13.558  1.00  8.420          H  
ATOM    740  HD2 HIS A  50       8.827  -5.167 -16.743  1.00  8.420          H  
ATOM    741  HE1 HIS A  50       9.979  -1.869 -14.325  1.00  8.420          H  
ATOM    742  N   TYR A  51       5.015  -4.723 -17.567  1.00  5.350          N  
ATOM    743  CA  TYR A  51       5.120  -4.689 -19.011  1.00  5.810          C  
ATOM    744  C   TYR A  51       3.911  -4.066 -19.724  1.00  5.960          C  
ATOM    745  O   TYR A  51       3.837  -4.127 -20.955  1.00  6.440          O  
ATOM    746  CB  TYR A  51       5.365  -6.098 -19.557  1.00  7.950          C  
ATOM    747  CG  TYR A  51       6.700  -6.689 -19.174  1.00  7.950          C  
ATOM    748  CD1 TYR A  51       6.746  -7.803 -18.356  1.00  7.950          C  
ATOM    749  CD2 TYR A  51       7.877  -6.108 -19.618  1.00  7.950          C  
ATOM    750  CE1 TYR A  51       7.955  -8.337 -17.979  1.00  7.950          C  
ATOM    751  CE2 TYR A  51       9.090  -6.643 -19.243  1.00  7.950          C  
ATOM    752  CZ  TYR A  51       9.130  -7.752 -18.424  1.00  7.950          C  
ATOM    753  OH  TYR A  51      10.339  -8.285 -18.045  1.00  7.950          O  
ATOM    754  H   TYR A  51       4.726  -5.584 -17.089  1.00  6.420          H  
ATOM    755  HA  TYR A  51       5.984  -4.075 -19.260  1.00  6.970          H  
ATOM    756 1HB  TYR A  51       4.594  -6.755 -19.159  1.00  9.540          H  
ATOM    757 2HB  TYR A  51       5.282  -6.100 -20.642  1.00  9.540          H  
ATOM    758  HD1 TYR A  51       5.825  -8.260 -18.010  1.00  9.540          H  
ATOM    759  HD2 TYR A  51       7.846  -5.227 -20.259  1.00  9.540          H  
ATOM    760  HE1 TYR A  51       7.986  -9.214 -17.333  1.00  9.540          H  
ATOM    761  HE2 TYR A  51      10.017  -6.186 -19.589  1.00  9.540          H  
ATOM    762  HH  TYR A  51      11.053  -7.768 -18.428  1.00  9.540          H  
ATOM    763  N   GLY A  52       2.982  -3.443 -18.984  1.00  5.670          N  
ATOM    764  CA  GLY A  52       1.839  -2.781 -19.606  1.00  5.920          C  
ATOM    765  C   GLY A  52       0.654  -3.666 -19.986  1.00  5.670          C  
ATOM    766  O   GLY A  52      -0.094  -3.327 -20.907  1.00  5.980          O  
ATOM    767  H   GLY A  52       3.067  -3.406 -17.964  1.00  6.800          H  
ATOM    768 1HA  GLY A  52       1.489  -2.009 -18.922  1.00  7.100          H  
ATOM    769 2HA  GLY A  52       2.187  -2.261 -20.495  1.00  7.100          H  
ATOM    770  N   HIS A  53       0.423  -4.753 -19.251  1.00  5.280          N  
ATOM    771  CA  HIS A  53      -0.664  -5.671 -19.552  1.00  5.220          C  
ATOM    772  C   HIS A  53      -1.681  -5.890 -18.413  1.00  4.800          C  
ATOM    773  O   HIS A  53      -1.990  -7.043 -18.098  1.00  4.580          O  
ATOM    774  CB  HIS A  53      -0.067  -7.025 -19.937  1.00  7.330          C  
ATOM    775  CG  HIS A  53       0.759  -6.995 -21.154  1.00  7.330          C  
ATOM    776  ND1 HIS A  53       0.221  -6.912 -22.422  1.00  7.330          N  
ATOM    777  CD2 HIS A  53       2.091  -7.038 -21.311  1.00  7.330          C  
ATOM    778  CE1 HIS A  53       1.198  -6.898 -23.307  1.00  7.330          C  
ATOM    779  NE2 HIS A  53       2.345  -6.974 -22.659  1.00  7.330          N  
ATOM    780  H   HIS A  53       1.055  -5.008 -18.493  1.00  6.340          H  
ATOM    781  HA  HIS A  53      -1.206  -5.308 -20.421  1.00  6.260          H  
ATOM    782 1HB  HIS A  53       0.564  -7.376 -19.128  1.00  8.800          H  
ATOM    783 2HB  HIS A  53      -0.829  -7.739 -20.073  1.00  8.800          H  
ATOM    784  HD2 HIS A  53       2.815  -7.105 -20.517  1.00  8.800          H  
ATOM    785  HE1 HIS A  53       1.081  -6.833 -24.387  1.00  8.800          H  
ATOM    786  HE2 HIS A  53       3.264  -6.978 -23.081  1.00  8.800          H  
ATOM    787  N   PRO A  54      -2.350  -4.834 -17.887  1.00  4.960          N  
ATOM    788  CA  PRO A  54      -3.270  -4.895 -16.760  1.00  4.900          C  
ATOM    789  C   PRO A  54      -4.446  -5.848 -17.016  1.00  4.630          C  
ATOM    790  O   PRO A  54      -5.020  -6.386 -16.074  1.00  4.730          O  
ATOM    791  CB  PRO A  54      -3.740  -3.439 -16.621  1.00  7.350          C  
ATOM    792  CG  PRO A  54      -3.488  -2.812 -17.972  1.00  7.350          C  
ATOM    793  CD  PRO A  54      -2.242  -3.492 -18.488  1.00  7.350          C  
ATOM    794  HA  PRO A  54      -2.715  -5.185 -15.861  1.00  5.880          H  
ATOM    795 1HB  PRO A  54      -4.804  -3.412 -16.337  1.00  8.820          H  
ATOM    796 2HB  PRO A  54      -3.181  -2.943 -15.814  1.00  8.820          H  
ATOM    797 1HG  PRO A  54      -4.358  -2.951 -18.632  1.00  8.820          H  
ATOM    798 2HG  PRO A  54      -3.351  -1.721 -17.861  1.00  8.820          H  
ATOM    799 1HD  PRO A  54      -2.276  -3.523 -19.585  1.00  8.820          H  
ATOM    800 2HD  PRO A  54      -1.353  -2.969 -18.111  1.00  8.820          H  
ATOM    801  N   ASP A  55      -4.786  -6.121 -18.281  1.00  4.650          N  
ATOM    802  CA  ASP A  55      -5.873  -7.062 -18.523  1.00  4.870          C  
ATOM    803  C   ASP A  55      -5.436  -8.464 -18.070  1.00  4.550          C  
ATOM    804  O   ASP A  55      -6.252  -9.267 -17.606  1.00  4.730          O  
ATOM    805  CB  ASP A  55      -6.271  -7.071 -20.001  1.00  6.730          C  
ATOM    806  CG  ASP A  55      -7.594  -7.805 -20.264  1.00  6.730          C  
ATOM    807  OD1 ASP A  55      -8.538  -7.542 -19.550  1.00  6.730          O  
ATOM    808  OD2 ASP A  55      -7.669  -8.575 -21.191  1.00  6.730          O  
ATOM    809  H   ASP A  55      -4.353  -5.669 -19.074  1.00  5.580          H  
ATOM    810  HA  ASP A  55      -6.739  -6.761 -17.931  1.00  5.840          H  
ATOM    811 1HB  ASP A  55      -6.346  -6.052 -20.367  1.00  8.080          H  
ATOM    812 2HB  ASP A  55      -5.486  -7.567 -20.577  1.00  8.080          H  
ATOM    813  N   PHE A  56      -4.135  -8.756 -18.202  1.00  4.450          N  
ATOM    814  CA  PHE A  56      -3.591 -10.046 -17.842  1.00  4.710          C  
ATOM    815  C   PHE A  56      -3.383 -10.152 -16.352  1.00  4.600          C  
ATOM    816  O   PHE A  56      -3.396 -11.262 -15.806  1.00  4.930          O  
ATOM    817  CB  PHE A  56      -2.301 -10.314 -18.594  1.00  6.490          C  
ATOM    818  CG  PHE A  56      -2.530 -10.667 -20.020  1.00  6.490          C  
ATOM    819  CD1 PHE A  56      -2.655  -9.696 -21.001  1.00  6.490          C  
ATOM    820  CD2 PHE A  56      -2.604 -11.998 -20.393  1.00  6.490          C  
ATOM    821  CE1 PHE A  56      -2.853 -10.045 -22.311  1.00  6.490          C  
ATOM    822  CE2 PHE A  56      -2.801 -12.351 -21.708  1.00  6.490          C  
ATOM    823  CZ  PHE A  56      -2.925 -11.372 -22.669  1.00  6.490          C  
ATOM    824  H   PHE A  56      -3.480  -8.057 -18.544  1.00  5.340          H  
ATOM    825  HA  PHE A  56      -4.308 -10.806 -18.144  1.00  5.650          H  
ATOM    826 1HB  PHE A  56      -1.661  -9.445 -18.550  1.00  7.790          H  
ATOM    827 2HB  PHE A  56      -1.775 -11.132 -18.121  1.00  7.790          H  
ATOM    828  HD1 PHE A  56      -2.611  -8.651 -20.736  1.00  7.790          H  
ATOM    829  HD2 PHE A  56      -2.504 -12.774 -19.630  1.00  7.790          H  
ATOM    830  HE1 PHE A  56      -2.955  -9.267 -23.069  1.00  7.790          H  
ATOM    831  HE2 PHE A  56      -2.860 -13.403 -21.990  1.00  7.790          H  
ATOM    832  HZ  PHE A  56      -3.083 -11.649 -23.710  1.00  7.790          H  
ATOM    833  N   ILE A  57      -3.239  -9.008 -15.669  1.00  4.500          N  
ATOM    834  CA  ILE A  57      -3.058  -9.106 -14.228  1.00  4.880          C  
ATOM    835  C   ILE A  57      -4.426  -9.412 -13.635  1.00  4.860          C  
ATOM    836  O   ILE A  57      -4.550 -10.244 -12.728  1.00  5.350          O  
ATOM    837  CB  ILE A  57      -2.400  -7.851 -13.573  1.00  6.680          C  
ATOM    838  CG1 ILE A  57      -3.355  -6.621 -13.290  1.00  6.680          C  
ATOM    839  CG2 ILE A  57      -1.253  -7.409 -14.397  1.00  6.680          C  
ATOM    840  CD1 ILE A  57      -3.957  -6.569 -11.866  1.00  6.680          C  
ATOM    841  H   ILE A  57      -3.182  -8.124 -16.184  1.00  5.400          H  
ATOM    842  HA  ILE A  57      -2.400  -9.946 -14.016  1.00  5.860          H  
ATOM    843  HB  ILE A  57      -2.028  -8.146 -12.670  1.00  8.020          H  
ATOM    844 1HG1 ILE A  57      -2.790  -5.705 -13.440  1.00  8.020          H  
ATOM    845 2HG1 ILE A  57      -4.152  -6.624 -13.960  1.00  8.020          H  
ATOM    846 1HG2 ILE A  57      -0.764  -6.607 -13.910  1.00  8.020          H  
ATOM    847 2HG2 ILE A  57      -0.590  -8.228 -14.481  1.00  8.020          H  
ATOM    848 3HG2 ILE A  57      -1.568  -7.094 -15.381  1.00  8.020          H  
ATOM    849 1HD1 ILE A  57      -4.589  -5.683 -11.778  1.00  8.020          H  
ATOM    850 2HD1 ILE A  57      -4.562  -7.450 -11.669  1.00  8.020          H  
ATOM    851 3HD1 ILE A  57      -3.178  -6.506 -11.127  1.00  8.020          H  
ATOM    852  N   ASN A  58      -5.472  -8.793 -14.178  1.00  4.600          N  
ATOM    853  CA  ASN A  58      -6.792  -9.092 -13.680  1.00  4.950          C  
ATOM    854  C   ASN A  58      -7.167 -10.526 -14.019  1.00  5.050          C  
ATOM    855  O   ASN A  58      -7.667 -11.238 -13.150  1.00  5.520          O  
ATOM    856  CB  ASN A  58      -7.789  -8.078 -14.203  1.00  6.790          C  
ATOM    857  CG  ASN A  58      -7.693  -6.773 -13.455  1.00  6.790          C  
ATOM    858  OD1 ASN A  58      -7.304  -6.766 -12.272  1.00  6.790          O  
ATOM    859  ND2 ASN A  58      -8.049  -5.694 -14.068  1.00  6.790          N  
ATOM    860  H   ASN A  58      -5.331  -8.085 -14.908  1.00  5.520          H  
ATOM    861  HA  ASN A  58      -6.775  -9.022 -12.594  1.00  5.940          H  
ATOM    862 1HB  ASN A  58      -7.594  -7.891 -15.264  1.00  8.150          H  
ATOM    863 2HB  ASN A  58      -8.790  -8.463 -14.121  1.00  8.150          H  
ATOM    864 1HD2 ASN A  58      -7.996  -4.817 -13.593  1.00  8.150          H  
ATOM    865 2HD2 ASN A  58      -8.428  -5.718 -15.002  1.00  8.150          H  
ATOM    866  N   ALA A  59      -6.860 -10.989 -15.243  1.00  4.900          N  
ATOM    867  CA  ALA A  59      -7.174 -12.362 -15.615  1.00  5.400          C  
ATOM    868  C   ALA A  59      -6.462 -13.370 -14.711  1.00  5.760          C  
ATOM    869  O   ALA A  59      -7.055 -14.382 -14.317  1.00  6.340          O  
ATOM    870  CB  ALA A  59      -6.789 -12.603 -17.060  1.00  7.360          C  
ATOM    871  H   ALA A  59      -6.473 -10.363 -15.956  1.00  5.880          H  
ATOM    872  HA  ALA A  59      -8.247 -12.503 -15.503  1.00  6.480          H  
ATOM    873 1HB  ALA A  59      -7.055 -13.620 -17.342  1.00  8.830          H  
ATOM    874 2HB  ALA A  59      -7.316 -11.892 -17.700  1.00  8.830          H  
ATOM    875 3HB  ALA A  59      -5.718 -12.463 -17.171  1.00  8.830          H  
ATOM    876  N   THR A  60      -5.202 -13.083 -14.359  1.00  5.690          N  
ATOM    877  CA  THR A  60      -4.411 -13.948 -13.495  1.00  6.430          C  
ATOM    878  C   THR A  60      -5.023 -14.058 -12.103  1.00  6.710          C  
ATOM    879  O   THR A  60      -5.136 -15.164 -11.546  1.00  7.420          O  
ATOM    880  CB  THR A  60      -2.964 -13.418 -13.395  1.00  8.710          C  
ATOM    881  OG1 THR A  60      -2.351 -13.446 -14.691  1.00  8.710          O  
ATOM    882  CG2 THR A  60      -2.137 -14.251 -12.436  1.00  8.710          C  
ATOM    883  H   THR A  60      -4.742 -12.263 -14.755  1.00  6.830          H  
ATOM    884  HA  THR A  60      -4.383 -14.942 -13.937  1.00  7.720          H  
ATOM    885  HB  THR A  60      -2.993 -12.396 -13.049  1.00 10.450          H  
ATOM    886  HG1 THR A  60      -2.758 -12.759 -15.255  1.00 10.450          H  
ATOM    887 1HG2 THR A  60      -1.158 -13.836 -12.403  1.00 10.450          H  
ATOM    888 2HG2 THR A  60      -2.570 -14.224 -11.455  1.00 10.450          H  
ATOM    889 3HG2 THR A  60      -2.088 -15.281 -12.785  1.00 10.450          H  
ATOM    890  N   PHE A  61      -5.411 -12.920 -11.525  1.00  6.340          N  
ATOM    891  CA  PHE A  61      -5.992 -12.919 -10.190  1.00  6.860          C  
ATOM    892  C   PHE A  61      -7.315 -13.714 -10.189  1.00  7.050          C  
ATOM    893  O   PHE A  61      -7.547 -14.570  -9.321  1.00  7.750          O  
ATOM    894  CB  PHE A  61      -6.221 -11.494  -9.701  1.00  9.400          C  
ATOM    895  CG  PHE A  61      -6.597 -11.457  -8.279  1.00  9.400          C  
ATOM    896  CD1 PHE A  61      -5.606 -11.535  -7.336  1.00  9.400          C  
ATOM    897  CD2 PHE A  61      -7.896 -11.376  -7.865  1.00  9.400          C  
ATOM    898  CE1 PHE A  61      -5.896 -11.529  -6.018  1.00  9.400          C  
ATOM    899  CE2 PHE A  61      -8.192 -11.384  -6.521  1.00  9.400          C  
ATOM    900  CZ  PHE A  61      -7.184 -11.464  -5.605  1.00  9.400          C  
ATOM    901  H   PHE A  61      -5.256 -12.028 -12.015  1.00  7.610          H  
ATOM    902  HA  PHE A  61      -5.298 -13.412  -9.511  1.00  8.230          H  
ATOM    903 1HB  PHE A  61      -5.322 -10.900  -9.845  1.00 11.280          H  
ATOM    904 2HB  PHE A  61      -7.016 -11.029 -10.291  1.00 11.280          H  
ATOM    905  HD1 PHE A  61      -4.569 -11.597  -7.661  1.00 11.280          H  
ATOM    906  HD2 PHE A  61      -8.684 -11.315  -8.614  1.00 11.280          H  
ATOM    907  HE1 PHE A  61      -5.097 -11.579  -5.299  1.00 11.280          H  
ATOM    908  HE2 PHE A  61      -9.229 -11.325  -6.177  1.00 11.280          H  
ATOM    909  HZ  PHE A  61      -7.416 -11.470  -4.542  1.00 11.280          H  
ATOM    910  N   MET A  62      -8.175 -13.430 -11.189  1.00  6.640          N  
ATOM    911  CA  MET A  62      -9.475 -14.083 -11.368  1.00  7.070          C  
ATOM    912  C   MET A  62      -9.302 -15.592 -11.469  1.00  7.610          C  
ATOM    913  O   MET A  62     -10.057 -16.368 -10.868  1.00  8.230          O  
ATOM    914  CB  MET A  62     -10.088 -13.587 -12.676  1.00  9.730          C  
ATOM    915  CG  MET A  62     -10.561 -12.144 -12.723  1.00  9.730          C  
ATOM    916  SD  MET A  62     -10.986 -11.672 -14.443  1.00  9.730          S  
ATOM    917  CE  MET A  62     -11.573 -10.016 -14.261  1.00  9.730          C  
ATOM    918  H   MET A  62      -7.911 -12.706 -11.865  1.00  7.970          H  
ATOM    919  HA  MET A  62     -10.116 -13.853 -10.522  1.00  8.480          H  
ATOM    920 1HB  MET A  62      -9.364 -13.705 -13.472  1.00 11.670          H  
ATOM    921 2HB  MET A  62     -10.943 -14.219 -12.925  1.00 11.670          H  
ATOM    922 1HG  MET A  62     -11.451 -12.046 -12.109  1.00 11.670          H  
ATOM    923 2HG  MET A  62      -9.829 -11.466 -12.329  1.00 11.670          H  
ATOM    924 1HE  MET A  62     -11.844  -9.616 -15.233  1.00 11.670          H  
ATOM    925 2HE  MET A  62     -12.451 -10.020 -13.622  1.00 11.670          H  
ATOM    926 3HE  MET A  62     -10.800  -9.409 -13.820  1.00 11.670          H  
ATOM    927  N   THR A  63      -8.291 -16.013 -12.240  1.00  7.520          N  
ATOM    928  CA  THR A  63      -7.996 -17.421 -12.437  1.00  8.250          C  
ATOM    929  C   THR A  63      -7.594 -18.089 -11.127  1.00  8.870          C  
ATOM    930  O   THR A  63      -8.149 -19.129 -10.763  1.00  9.590          O  
ATOM    931  CB  THR A  63      -6.871 -17.602 -13.483  1.00 11.260          C  
ATOM    932  OG1 THR A  63      -7.300 -17.062 -14.747  1.00 11.260          O  
ATOM    933  CG2 THR A  63      -6.542 -19.083 -13.661  1.00 11.260          C  
ATOM    934  H   THR A  63      -7.735 -15.328 -12.755  1.00  9.020          H  
ATOM    935  HA  THR A  63      -8.894 -17.910 -12.809  1.00  9.900          H  
ATOM    936  HB  THR A  63      -5.981 -17.069 -13.157  1.00 13.510          H  
ATOM    937  HG1 THR A  63      -7.337 -16.081 -14.681  1.00 13.510          H  
ATOM    938 1HG2 THR A  63      -5.756 -19.184 -14.405  1.00 13.510          H  
ATOM    939 2HG2 THR A  63      -6.201 -19.511 -12.720  1.00 13.510          H  
ATOM    940 3HG2 THR A  63      -7.432 -19.613 -13.997  1.00 13.510          H  
ATOM    941  N   THR A  64      -6.682 -17.464 -10.375  1.00  8.730          N  
ATOM    942  CA  THR A  64      -6.190 -18.038  -9.121  1.00  9.500          C  
ATOM    943  C   THR A  64      -7.316 -18.300  -8.144  1.00  9.830          C  
ATOM    944  O   THR A  64      -7.360 -19.338  -7.480  1.00 10.600          O  
ATOM    945  CB  THR A  64      -5.170 -17.118  -8.406  1.00 12.990          C  
ATOM    946  OG1 THR A  64      -3.998 -16.933  -9.233  1.00 12.990          O  
ATOM    947  CG2 THR A  64      -4.772 -17.757  -7.035  1.00 12.990          C  
ATOM    948  H   THR A  64      -6.271 -16.596 -10.725  1.00 10.480          H  
ATOM    949  HA  THR A  64      -5.705 -18.987  -9.345  1.00 11.400          H  
ATOM    950  HB  THR A  64      -5.626 -16.139  -8.228  1.00 15.590          H  
ATOM    951  HG1 THR A  64      -4.262 -16.444 -10.037  1.00 15.590          H  
ATOM    952 1HG2 THR A  64      -4.083 -17.137  -6.517  1.00 15.590          H  
ATOM    953 2HG2 THR A  64      -5.640 -17.881  -6.403  1.00 15.590          H  
ATOM    954 3HG2 THR A  64      -4.317 -18.730  -7.212  1.00 15.590          H  
ATOM    955  N   ARG A  65      -8.222 -17.340  -8.043  1.00  9.390          N  
ATOM    956  CA  ARG A  65      -9.326 -17.405  -7.107  1.00  9.830          C  
ATOM    957  C   ARG A  65     -10.481 -18.314  -7.559  1.00  9.800          C  
ATOM    958  O   ARG A  65     -11.444 -18.508  -6.814  1.00 10.380          O  
ATOM    959  CB  ARG A  65      -9.837 -16.009  -6.874  1.00 13.590          C  
ATOM    960  CG  ARG A  65      -8.819 -15.015  -6.236  1.00 13.590          C  
ATOM    961  CD  ARG A  65      -8.596 -15.234  -4.794  1.00 13.590          C  
ATOM    962  NE  ARG A  65      -7.532 -16.203  -4.563  1.00 13.590          N  
ATOM    963  CZ  ARG A  65      -7.274 -16.836  -3.397  1.00 13.590          C  
ATOM    964  NH1 ARG A  65      -8.020 -16.613  -2.332  1.00 13.590          N  
ATOM    965  NH2 ARG A  65      -6.263 -17.690  -3.326  1.00 13.590          N  
ATOM    966  H   ARG A  65      -8.103 -16.496  -8.617  1.00 11.270          H  
ATOM    967  HA  ARG A  65      -8.949 -17.805  -6.170  1.00 11.800          H  
ATOM    968 1HB  ARG A  65     -10.103 -15.617  -7.842  1.00 16.300          H  
ATOM    969 2HB  ARG A  65     -10.741 -16.035  -6.267  1.00 16.300          H  
ATOM    970 1HG  ARG A  65      -7.856 -15.121  -6.735  1.00 16.300          H  
ATOM    971 2HG  ARG A  65      -9.162 -14.010  -6.375  1.00 16.300          H  
ATOM    972 1HD  ARG A  65      -8.308 -14.289  -4.332  1.00 16.300          H  
ATOM    973 2HD  ARG A  65      -9.514 -15.605  -4.343  1.00 16.300          H  
ATOM    974  HE  ARG A  65      -6.924 -16.400  -5.350  1.00 16.300          H  
ATOM    975 1HH1 ARG A  65      -8.790 -15.964  -2.376  1.00 16.300          H  
ATOM    976 2HH1 ARG A  65      -7.821 -17.092  -1.466  1.00 16.300          H  
ATOM    977 1HH2 ARG A  65      -5.689 -17.864  -4.140  1.00 16.300          H  
ATOM    978 2HH2 ARG A  65      -6.064 -18.169  -2.462  1.00 16.300          H  
ATOM    979  N   GLY A  66     -10.402 -18.871  -8.774  1.00  9.290          N  
ATOM    980  CA  GLY A  66     -11.449 -19.738  -9.289  1.00  9.510          C  
ATOM    981  C   GLY A  66     -12.667 -19.042  -9.908  1.00  8.880          C  
ATOM    982  O   GLY A  66     -13.735 -19.657 -10.000  1.00  9.150          O  
ATOM    983  H   GLY A  66      -9.573 -18.733  -9.355  1.00 11.150          H  
ATOM    984 1HA  GLY A  66     -11.003 -20.391 -10.039  1.00 11.410          H  
ATOM    985 2HA  GLY A  66     -11.784 -20.389  -8.484  1.00 11.410          H  
ATOM    986  N   GLY A  67     -12.551 -17.773 -10.312  1.00  8.190          N  
ATOM    987  CA  GLY A  67     -13.691 -17.075 -10.895  1.00  7.730          C  
ATOM    988  C   GLY A  67     -13.685 -15.589 -10.578  1.00  7.080          C  
ATOM    989  O   GLY A  67     -13.073 -15.145  -9.602  1.00  7.220          O  
ATOM    990  H   GLY A  67     -11.654 -17.280 -10.270  1.00  9.830          H  
ATOM    991 1HA  GLY A  67     -13.680 -17.216 -11.978  1.00  9.280          H  
ATOM    992 2HA  GLY A  67     -14.613 -17.518 -10.525  1.00  9.280          H  
ATOM    993  N   VAL A  68     -14.414 -14.812 -11.379  1.00  6.580          N  
ATOM    994  CA  VAL A  68     -14.438 -13.368 -11.183  1.00  6.060          C  
ATOM    995  C   VAL A  68     -15.160 -12.982  -9.914  1.00  6.160          C  
ATOM    996  O   VAL A  68     -14.643 -12.189  -9.126  1.00  6.150          O  
ATOM    997  CB  VAL A  68     -15.137 -12.653 -12.354  1.00  8.690          C  
ATOM    998  CG1 VAL A  68     -15.264 -11.120 -12.050  1.00  8.690          C  
ATOM    999  CG2 VAL A  68     -14.369 -12.901 -13.607  1.00  8.690          C  
ATOM   1000  H   VAL A  68     -14.921 -15.239 -12.144  1.00  7.900          H  
ATOM   1001  HA  VAL A  68     -13.407 -13.015 -11.113  1.00  7.270          H  
ATOM   1002  HB  VAL A  68     -16.147 -13.044 -12.469  1.00 10.430          H  
ATOM   1003 1HG1 VAL A  68     -15.763 -10.629 -12.884  1.00 10.430          H  
ATOM   1004 2HG1 VAL A  68     -15.847 -10.942 -11.144  1.00 10.430          H  
ATOM   1005 3HG1 VAL A  68     -14.268 -10.695 -11.924  1.00 10.430          H  
ATOM   1006 1HG2 VAL A  68     -14.854 -12.403 -14.445  1.00 10.430          H  
ATOM   1007 2HG2 VAL A  68     -13.405 -12.515 -13.474  1.00 10.430          H  
ATOM   1008 3HG2 VAL A  68     -14.304 -13.964 -13.810  1.00 10.430          H  
ATOM   1009  N   SER A  69     -16.367 -13.517  -9.729  1.00  6.470          N  
ATOM   1010  CA  SER A  69     -17.145 -13.181  -8.554  1.00  6.760          C  
ATOM   1011  C   SER A  69     -16.475 -13.666  -7.290  1.00  7.190          C  
ATOM   1012  O   SER A  69     -16.523 -12.997  -6.261  1.00  7.470          O  
ATOM   1013  CB  SER A  69     -18.510 -13.808  -8.666  1.00  9.350          C  
ATOM   1014  OG  SER A  69     -18.414 -15.213  -8.652  1.00  9.350          O  
ATOM   1015  H   SER A  69     -16.752 -14.158 -10.403  1.00  7.760          H  
ATOM   1016  HA  SER A  69     -17.252 -12.095  -8.504  1.00  8.110          H  
ATOM   1017 1HB  SER A  69     -19.135 -13.468  -7.841  1.00 11.220          H  
ATOM   1018 2HB  SER A  69     -18.983 -13.476  -9.591  1.00 11.220          H  
ATOM   1019  HG  SER A  69     -19.321 -15.537  -8.708  1.00 11.220          H  
ATOM   1020  N   LYS A  70     -15.773 -14.792  -7.377  1.00  7.470          N  
ATOM   1021  CA  LYS A  70     -15.094 -15.337  -6.219  1.00  8.080          C  
ATOM   1022  C   LYS A  70     -13.931 -14.449  -5.840  1.00  7.900          C  
ATOM   1023  O   LYS A  70     -13.715 -14.155  -4.657  1.00  8.420          O  
ATOM   1024  CB  LYS A  70     -14.642 -16.762  -6.498  1.00 11.070          C  
ATOM   1025  CG  LYS A  70     -15.802 -17.745  -6.590  1.00 11.070          C  
ATOM   1026  CD  LYS A  70     -15.323 -19.146  -6.904  1.00 11.070          C  
ATOM   1027  CE  LYS A  70     -16.488 -20.122  -7.029  1.00 11.070          C  
ATOM   1028  NZ  LYS A  70     -16.029 -21.487  -7.403  1.00 11.070          N  
ATOM   1029  H   LYS A  70     -15.771 -15.290  -8.256  1.00  8.960          H  
ATOM   1030  HA  LYS A  70     -15.793 -15.351  -5.381  1.00  9.700          H  
ATOM   1031 1HB  LYS A  70     -14.086 -16.795  -7.442  1.00 13.280          H  
ATOM   1032 2HB  LYS A  70     -13.964 -17.098  -5.712  1.00 13.280          H  
ATOM   1033 1HG  LYS A  70     -16.341 -17.752  -5.644  1.00 13.280          H  
ATOM   1034 2HG  LYS A  70     -16.484 -17.418  -7.375  1.00 13.280          H  
ATOM   1035 1HD  LYS A  70     -14.780 -19.128  -7.835  1.00 13.280          H  
ATOM   1036 2HD  LYS A  70     -14.646 -19.487  -6.123  1.00 13.280          H  
ATOM   1037 1HE  LYS A  70     -17.012 -20.174  -6.076  1.00 13.280          H  
ATOM   1038 2HE  LYS A  70     -17.178 -19.759  -7.791  1.00 13.280          H  
ATOM   1039 1HZ  LYS A  70     -16.825 -22.102  -7.476  1.00 13.280          H  
ATOM   1040 2HZ  LYS A  70     -15.550 -21.454  -8.300  1.00 13.280          H  
ATOM   1041 3HZ  LYS A  70     -15.397 -21.836  -6.698  1.00 13.280          H  
ATOM   1042  N   ALA A  71     -13.186 -14.002  -6.851  1.00  7.310          N  
ATOM   1043  CA  ALA A  71     -12.059 -13.133  -6.629  1.00  7.200          C  
ATOM   1044  C   ALA A  71     -12.458 -11.814  -6.003  1.00  7.130          C  
ATOM   1045  O   ALA A  71     -11.825 -11.360  -5.037  1.00  7.560          O  
ATOM   1046  CB  ALA A  71     -11.392 -12.860  -7.961  1.00 10.120          C  
ATOM   1047  H   ALA A  71     -13.371 -14.317  -7.807  1.00  8.770          H  
ATOM   1048  HA  ALA A  71     -11.379 -13.631  -5.951  1.00  8.640          H  
ATOM   1049 1HB  ALA A  71     -10.555 -12.241  -7.819  1.00 12.150          H  
ATOM   1050 2HB  ALA A  71     -11.093 -13.782  -8.415  1.00 12.150          H  
ATOM   1051 3HB  ALA A  71     -12.100 -12.363  -8.619  1.00 12.150          H  
ATOM   1052  N   GLN A  72     -13.556 -11.231  -6.484  1.00  6.810          N  
ATOM   1053  CA  GLN A  72     -13.915  -9.935  -5.960  1.00  6.990          C  
ATOM   1054  C   GLN A  72     -14.613 -10.048  -4.627  1.00  7.810          C  
ATOM   1055  O   GLN A  72     -14.510  -9.141  -3.790  1.00  8.210          O  
ATOM   1056  CB  GLN A  72     -14.711  -9.148  -6.992  1.00  9.710          C  
ATOM   1057  CG  GLN A  72     -13.916  -8.972  -8.292  1.00  9.710          C  
ATOM   1058  CD  GLN A  72     -12.460  -8.598  -8.052  1.00  9.710          C  
ATOM   1059  OE1 GLN A  72     -12.133  -7.734  -7.266  1.00  9.710          O  
ATOM   1060  NE2 GLN A  72     -11.569  -9.285  -8.738  1.00  9.710          N  
ATOM   1061  H   GLN A  72     -14.067 -11.649  -7.269  1.00  8.170          H  
ATOM   1062  HA  GLN A  72     -12.999  -9.393  -5.754  1.00  8.390          H  
ATOM   1063 1HB  GLN A  72     -15.635  -9.686  -7.231  1.00 11.660          H  
ATOM   1064 2HB  GLN A  72     -14.981  -8.164  -6.599  1.00 11.660          H  
ATOM   1065 1HG  GLN A  72     -13.940  -9.887  -8.864  1.00 11.660          H  
ATOM   1066 2HG  GLN A  72     -14.382  -8.170  -8.858  1.00 11.660          H  
ATOM   1067 1HE2 GLN A  72     -10.591  -9.083  -8.649  1.00 11.660          H  
ATOM   1068 2HE2 GLN A  72     -11.875  -9.972  -9.391  1.00 11.660          H  
ATOM   1069  N   LYS A  73     -15.322 -11.151  -4.373  1.00  8.210          N  
ATOM   1070  CA  LYS A  73     -15.901 -11.283  -3.055  1.00  9.000          C  
ATOM   1071  C   LYS A  73     -14.771 -11.467  -2.044  1.00  9.430          C  
ATOM   1072  O   LYS A  73     -14.779 -10.827  -0.995  1.00 10.130          O  
ATOM   1073  CB  LYS A  73     -16.925 -12.410  -2.988  1.00 12.280          C  
ATOM   1074  CG  LYS A  73     -18.238 -12.095  -3.711  1.00 12.280          C  
ATOM   1075  CD  LYS A  73     -19.208 -13.264  -3.654  1.00 12.280          C  
ATOM   1076  CE  LYS A  73     -20.517 -12.934  -4.364  1.00 12.280          C  
ATOM   1077  NZ  LYS A  73     -21.474 -14.078  -4.330  1.00 12.280          N  
ATOM   1078  H   LYS A  73     -15.483 -11.871  -5.084  1.00  9.850          H  
ATOM   1079  HA  LYS A  73     -16.418 -10.355  -2.811  1.00 10.800          H  
ATOM   1080 1HB  LYS A  73     -16.498 -13.309  -3.444  1.00 14.740          H  
ATOM   1081 2HB  LYS A  73     -17.148 -12.642  -1.948  1.00 14.740          H  
ATOM   1082 1HG  LYS A  73     -18.701 -11.233  -3.233  1.00 14.740          H  
ATOM   1083 2HG  LYS A  73     -18.041 -11.834  -4.746  1.00 14.740          H  
ATOM   1084 1HD  LYS A  73     -18.749 -14.129  -4.140  1.00 14.740          H  
ATOM   1085 2HD  LYS A  73     -19.416 -13.518  -2.616  1.00 14.740          H  
ATOM   1086 1HE  LYS A  73     -20.977 -12.073  -3.882  1.00 14.740          H  
ATOM   1087 2HE  LYS A  73     -20.303 -12.682  -5.406  1.00 14.740          H  
ATOM   1088 1HZ  LYS A  73     -22.327 -13.821  -4.808  1.00 14.740          H  
ATOM   1089 2HZ  LYS A  73     -21.059 -14.878  -4.787  1.00 14.740          H  
ATOM   1090 3HZ  LYS A  73     -21.688 -14.312  -3.370  1.00 14.740          H  
ATOM   1091  N   GLY A  74     -13.747 -12.271  -2.384  1.00  9.160          N  
ATOM   1092  CA  GLY A  74     -12.620 -12.511  -1.481  1.00  9.650          C  
ATOM   1093  C   GLY A  74     -11.905 -11.214  -1.099  1.00  9.510          C  
ATOM   1094  O   GLY A  74     -11.508 -11.025   0.053  1.00 10.130          O  
ATOM   1095  H   GLY A  74     -13.770 -12.789  -3.268  1.00 10.990          H  
ATOM   1096 1HA  GLY A  74     -12.976 -13.015  -0.585  1.00 11.580          H  
ATOM   1097 2HA  GLY A  74     -11.917 -13.182  -1.972  1.00 11.580          H  
ATOM   1098  N   LEU A  75     -11.800 -10.292  -2.057  1.00  8.780          N  
ATOM   1099  CA  LEU A  75     -11.192  -8.988  -1.838  1.00  8.660          C  
ATOM   1100  C   LEU A  75     -12.151  -7.926  -1.307  1.00  8.820          C  
ATOM   1101  O   LEU A  75     -11.737  -6.787  -1.110  1.00  8.930          O  
ATOM   1102  CB  LEU A  75     -10.640  -8.418  -3.158  1.00 12.170          C  
ATOM   1103  CG  LEU A  75      -9.455  -9.085  -3.864  1.00 12.170          C  
ATOM   1104  CD1 LEU A  75      -9.264  -8.366  -5.212  1.00 12.170          C  
ATOM   1105  CD2 LEU A  75      -8.178  -8.946  -3.016  1.00 12.170          C  
ATOM   1106  H   LEU A  75     -12.092 -10.552  -3.007  1.00 10.540          H  
ATOM   1107  HA  LEU A  75     -10.392  -9.110  -1.113  1.00 10.390          H  
ATOM   1108 1HB  LEU A  75     -11.468  -8.428  -3.877  1.00 14.610          H  
ATOM   1109 2HB  LEU A  75     -10.377  -7.407  -2.996  1.00 14.610          H  
ATOM   1110  HG  LEU A  75      -9.668 -10.137  -4.045  1.00 14.610          H  
ATOM   1111 1HD1 LEU A  75      -8.432  -8.786  -5.753  1.00 14.610          H  
ATOM   1112 2HD1 LEU A  75     -10.169  -8.473  -5.805  1.00 14.610          H  
ATOM   1113 3HD1 LEU A  75      -9.071  -7.308  -5.037  1.00 14.610          H  
ATOM   1114 1HD2 LEU A  75      -7.338  -9.392  -3.536  1.00 14.610          H  
ATOM   1115 2HD2 LEU A  75      -7.966  -7.891  -2.847  1.00 14.610          H  
ATOM   1116 3HD2 LEU A  75      -8.310  -9.446  -2.060  1.00 14.610          H  
ATOM   1117  N   HIS A  76     -13.429  -8.246  -1.148  1.00  9.020          N  
ATOM   1118  CA  HIS A  76     -14.443  -7.277  -0.745  1.00  9.310          C  
ATOM   1119  C   HIS A  76     -14.449  -6.050  -1.659  1.00  8.680          C  
ATOM   1120  O   HIS A  76     -14.565  -4.917  -1.185  1.00  8.960          O  
ATOM   1121  CB  HIS A  76     -14.253  -6.815   0.695  1.00 12.920          C  
ATOM   1122  CG  HIS A  76     -15.491  -6.311   1.336  1.00 12.920          C  
ATOM   1123  ND1 HIS A  76     -16.538  -7.133   1.705  1.00 12.920          N  
ATOM   1124  CD2 HIS A  76     -15.859  -5.058   1.660  1.00 12.920          C  
ATOM   1125  CE1 HIS A  76     -17.498  -6.395   2.235  1.00 12.920          C  
ATOM   1126  NE2 HIS A  76     -17.110  -5.133   2.218  1.00 12.920          N  
ATOM   1127  H   HIS A  76     -13.729  -9.214  -1.268  1.00 10.820          H  
ATOM   1128  HA  HIS A  76     -15.425  -7.746  -0.821  1.00 11.170          H  
ATOM   1129 1HB  HIS A  76     -13.848  -7.629   1.296  1.00 15.500          H  
ATOM   1130 2HB  HIS A  76     -13.552  -6.004   0.700  1.00 15.500          H  
ATOM   1131  HD1 HIS A  76     -16.497  -8.130   1.790  1.00 15.500          H  
ATOM   1132  HD2 HIS A  76     -15.361  -4.096   1.548  1.00 15.500          H  
ATOM   1133  HE1 HIS A  76     -18.420  -6.855   2.592  1.00 15.500          H  
ATOM   1134  N   LEU A  77     -14.320  -6.269  -2.966  1.00  7.970          N  
ATOM   1135  CA  LEU A  77     -14.337  -5.174  -3.932  1.00  7.430          C  
ATOM   1136  C   LEU A  77     -15.671  -5.173  -4.657  1.00  7.380          C  
ATOM   1137  O   LEU A  77     -16.187  -6.231  -5.017  1.00  7.550          O  
ATOM   1138  CB  LEU A  77     -13.194  -5.311  -4.962  1.00 10.620          C  
ATOM   1139  CG  LEU A  77     -13.072  -4.147  -6.057  1.00 10.620          C  
ATOM   1140  CD1 LEU A  77     -12.623  -2.842  -5.400  1.00 10.620          C  
ATOM   1141  CD2 LEU A  77     -12.102  -4.553  -7.125  1.00 10.620          C  
ATOM   1142  H   LEU A  77     -14.236  -7.240  -3.286  1.00  9.560          H  
ATOM   1143  HA  LEU A  77     -14.232  -4.234  -3.394  1.00  8.920          H  
ATOM   1144 1HB  LEU A  77     -12.245  -5.354  -4.422  1.00 12.740          H  
ATOM   1145 2HB  LEU A  77     -13.324  -6.255  -5.492  1.00 12.740          H  
ATOM   1146  HG  LEU A  77     -14.041  -3.980  -6.523  1.00 12.740          H  
ATOM   1147 1HD1 LEU A  77     -12.554  -2.074  -6.150  1.00 12.740          H  
ATOM   1148 2HD1 LEU A  77     -13.326  -2.536  -4.643  1.00 12.740          H  
ATOM   1149 3HD1 LEU A  77     -11.650  -2.994  -4.942  1.00 12.740          H  
ATOM   1150 1HD2 LEU A  77     -12.044  -3.782  -7.864  1.00 12.740          H  
ATOM   1151 2HD2 LEU A  77     -11.114  -4.728  -6.694  1.00 12.740          H  
ATOM   1152 3HD2 LEU A  77     -12.454  -5.442  -7.590  1.00 12.740          H  
ATOM   1153  N   ASN A  78     -16.243  -4.007  -4.916  1.00  7.300          N  
ATOM   1154  CA  ASN A  78     -17.474  -4.021  -5.681  1.00  7.400          C  
ATOM   1155  C   ASN A  78     -17.253  -4.698  -7.047  1.00  6.760          C  
ATOM   1156  O   ASN A  78     -16.540  -4.180  -7.917  1.00  6.210          O  
ATOM   1157  CB  ASN A  78     -17.959  -2.601  -5.820  1.00 10.320          C  
ATOM   1158  CG  ASN A  78     -19.263  -2.429  -6.501  1.00 10.320          C  
ATOM   1159  OD1 ASN A  78     -19.399  -2.724  -7.703  1.00 10.320          O  
ATOM   1160  ND2 ASN A  78     -20.249  -1.963  -5.761  1.00 10.320          N  
ATOM   1161  H   ASN A  78     -15.866  -3.114  -4.575  1.00  8.760          H  
ATOM   1162  HA  ASN A  78     -18.218  -4.603  -5.136  1.00  8.880          H  
ATOM   1163 1HB  ASN A  78     -18.010  -2.136  -4.831  1.00 12.380          H  
ATOM   1164 2HB  ASN A  78     -17.220  -2.085  -6.365  1.00 12.380          H  
ATOM   1165 1HD2 ASN A  78     -21.158  -1.825  -6.164  1.00 12.380          H  
ATOM   1166 2HD2 ASN A  78     -20.091  -1.752  -4.792  1.00 12.380          H  
ATOM   1167  N   GLU A  79     -17.881  -5.864  -7.225  1.00  6.960          N  
ATOM   1168  CA  GLU A  79     -17.725  -6.648  -8.444  1.00  6.630          C  
ATOM   1169  C   GLU A  79     -18.169  -5.908  -9.693  1.00  6.450          C  
ATOM   1170  O   GLU A  79     -17.491  -5.966 -10.717  1.00  6.150          O  
ATOM   1171  CB  GLU A  79     -18.515  -7.955  -8.354  1.00  9.410          C  
ATOM   1172  CG  GLU A  79     -18.375  -8.864  -9.588  1.00  9.410          C  
ATOM   1173  CD  GLU A  79     -19.203 -10.112  -9.496  1.00  9.410          C  
ATOM   1174  OE1 GLU A  79     -19.741 -10.374  -8.447  1.00  9.410          O  
ATOM   1175  OE2 GLU A  79     -19.328 -10.790 -10.490  1.00  9.410          O  
ATOM   1176  H   GLU A  79     -18.430  -6.235  -6.461  1.00  8.350          H  
ATOM   1177  HA  GLU A  79     -16.668  -6.889  -8.549  1.00  7.960          H  
ATOM   1178 1HB  GLU A  79     -18.182  -8.519  -7.479  1.00 11.300          H  
ATOM   1179 2HB  GLU A  79     -19.574  -7.733  -8.220  1.00 11.300          H  
ATOM   1180 1HG  GLU A  79     -18.682  -8.319 -10.480  1.00 11.300          H  
ATOM   1181 2HG  GLU A  79     -17.324  -9.136  -9.707  1.00 11.300          H  
ATOM   1182  N   ASP A  80     -19.313  -5.221  -9.622  1.00  6.870          N  
ATOM   1183  CA  ASP A  80     -19.853  -4.540 -10.795  1.00  7.030          C  
ATOM   1184  C   ASP A  80     -18.947  -3.442 -11.332  1.00  6.550          C  
ATOM   1185  O   ASP A  80     -18.819  -3.287 -12.555  1.00  6.600          O  
ATOM   1186  CB  ASP A  80     -21.217  -3.926 -10.477  1.00  9.780          C  
ATOM   1187  CG  ASP A  80     -22.341  -4.947 -10.310  1.00  9.780          C  
ATOM   1188  OD1 ASP A  80     -22.191  -6.075 -10.715  1.00  9.780          O  
ATOM   1189  OD2 ASP A  80     -23.346  -4.576  -9.761  1.00  9.780          O  
ATOM   1190  H   ASP A  80     -19.830  -5.220  -8.753  1.00  8.240          H  
ATOM   1191  HA  ASP A  80     -19.985  -5.283 -11.581  1.00  8.440          H  
ATOM   1192 1HB  ASP A  80     -21.144  -3.342  -9.562  1.00 11.730          H  
ATOM   1193 2HB  ASP A  80     -21.493  -3.239 -11.275  1.00 11.730          H  
ATOM   1194  N   ILE A  81     -18.311  -2.672 -10.444  1.00  6.280          N  
ATOM   1195  CA  ILE A  81     -17.459  -1.598 -10.938  1.00  5.920          C  
ATOM   1196  C   ILE A  81     -16.178  -2.180 -11.515  1.00  5.310          C  
ATOM   1197  O   ILE A  81     -15.672  -1.672 -12.518  1.00  5.200          O  
ATOM   1198  CB  ILE A  81     -17.181  -0.512  -9.870  1.00  8.430          C  
ATOM   1199  CG1 ILE A  81     -16.681   0.768 -10.560  1.00  8.430          C  
ATOM   1200  CG2 ILE A  81     -16.158  -0.968  -8.871  1.00  8.430          C  
ATOM   1201  CD1 ILE A  81     -16.651   2.030  -9.676  1.00  8.430          C  
ATOM   1202  H   ILE A  81     -18.484  -2.807  -9.441  1.00  7.540          H  
ATOM   1203  HA  ILE A  81     -17.986  -1.102 -11.751  1.00  7.100          H  
ATOM   1204  HB  ILE A  81     -18.109  -0.292  -9.348  1.00 10.120          H  
ATOM   1205 1HG1 ILE A  81     -15.682   0.569 -10.922  1.00 10.120          H  
ATOM   1206 2HG1 ILE A  81     -17.321   0.974 -11.417  1.00 10.120          H  
ATOM   1207 1HG2 ILE A  81     -16.030  -0.216  -8.152  1.00 10.120          H  
ATOM   1208 2HG2 ILE A  81     -16.506  -1.847  -8.402  1.00 10.120          H  
ATOM   1209 3HG2 ILE A  81     -15.204  -1.166  -9.351  1.00 10.120          H  
ATOM   1210 1HD1 ILE A  81     -16.287   2.874 -10.253  1.00 10.120          H  
ATOM   1211 2HD1 ILE A  81     -17.648   2.238  -9.336  1.00 10.120          H  
ATOM   1212 3HD1 ILE A  81     -16.010   1.897  -8.831  1.00 10.120          H  
ATOM   1213  N   TYR A  82     -15.652  -3.238 -10.877  1.00  5.180          N  
ATOM   1214  CA  TYR A  82     -14.458  -3.923 -11.346  1.00  4.950          C  
ATOM   1215  C   TYR A  82     -14.715  -4.494 -12.737  1.00  5.060          C  
ATOM   1216  O   TYR A  82     -13.893  -4.360 -13.649  1.00  4.990          O  
ATOM   1217  CB  TYR A  82     -14.072  -5.013 -10.359  1.00  7.020          C  
ATOM   1218  CG  TYR A  82     -12.849  -5.812 -10.714  1.00  7.020          C  
ATOM   1219  CD1 TYR A  82     -11.580  -5.290 -10.500  1.00  7.020          C  
ATOM   1220  CD2 TYR A  82     -12.992  -7.081 -11.213  1.00  7.020          C  
ATOM   1221  CE1 TYR A  82     -10.465  -6.050 -10.780  1.00  7.020          C  
ATOM   1222  CE2 TYR A  82     -11.886  -7.828 -11.483  1.00  7.020          C  
ATOM   1223  CZ  TYR A  82     -10.624  -7.326 -11.269  1.00  7.020          C  
ATOM   1224  OH  TYR A  82      -9.526  -8.117 -11.528  1.00  7.020          O  
ATOM   1225  H   TYR A  82     -16.105  -3.579 -10.022  1.00  6.220          H  
ATOM   1226  HA  TYR A  82     -13.644  -3.201 -11.416  1.00  5.940          H  
ATOM   1227 1HB  TYR A  82     -13.919  -4.564  -9.386  1.00  8.430          H  
ATOM   1228 2HB  TYR A  82     -14.905  -5.705 -10.252  1.00  8.430          H  
ATOM   1229  HD1 TYR A  82     -11.463  -4.284 -10.102  1.00  8.430          H  
ATOM   1230  HD2 TYR A  82     -13.986  -7.500 -11.373  1.00  8.430          H  
ATOM   1231  HE1 TYR A  82      -9.467  -5.648 -10.606  1.00  8.430          H  
ATOM   1232  HE2 TYR A  82     -12.004  -8.828 -11.848  1.00  8.430          H  
ATOM   1233  HH  TYR A  82      -8.701  -7.592 -11.453  1.00  8.430          H  
ATOM   1234  N   ALA A  83     -15.848  -5.190 -12.891  1.00  5.470          N  
ATOM   1235  CA  ALA A  83     -16.204  -5.771 -14.170  1.00  5.900          C  
ATOM   1236  C   ALA A  83     -16.342  -4.680 -15.232  1.00  6.050          C  
ATOM   1237  O   ALA A  83     -15.886  -4.865 -16.365  1.00  6.390          O  
ATOM   1238  CB  ALA A  83     -17.495  -6.552 -14.031  1.00  8.090          C  
ATOM   1239  H   ALA A  83     -16.476  -5.327 -12.096  1.00  6.560          H  
ATOM   1240  HA  ALA A  83     -15.408  -6.446 -14.475  1.00  7.080          H  
ATOM   1241 1HB  ALA A  83     -17.755  -7.004 -14.985  1.00  9.710          H  
ATOM   1242 2HB  ALA A  83     -17.368  -7.330 -13.276  1.00  9.710          H  
ATOM   1243 3HB  ALA A  83     -18.291  -5.873 -13.718  1.00  9.710          H  
ATOM   1244  N   GLY A  84     -16.914  -3.526 -14.850  1.00  6.010          N  
ATOM   1245  CA  GLY A  84     -17.059  -2.375 -15.729  1.00  6.350          C  
ATOM   1246  C   GLY A  84     -15.688  -1.914 -16.205  1.00  6.050          C  
ATOM   1247  O   GLY A  84     -15.439  -1.794 -17.409  1.00  6.590          O  
ATOM   1248  H   GLY A  84     -17.325  -3.455 -13.915  1.00  7.210          H  
ATOM   1249 1HA  GLY A  84     -17.690  -2.632 -16.578  1.00  7.620          H  
ATOM   1250 2HA  GLY A  84     -17.550  -1.570 -15.180  1.00  7.620          H  
ATOM   1251  N   MET A  85     -14.772  -1.704 -15.257  1.00  5.360          N  
ATOM   1252  CA  MET A  85     -13.412  -1.266 -15.541  1.00  5.230          C  
ATOM   1253  C   MET A  85     -12.780  -2.148 -16.611  1.00  5.510          C  
ATOM   1254  O   MET A  85     -12.198  -1.641 -17.581  1.00  5.810          O  
ATOM   1255  CB  MET A  85     -12.597  -1.386 -14.254  1.00  7.370          C  
ATOM   1256  CG  MET A  85     -11.148  -1.042 -14.323  1.00  7.370          C  
ATOM   1257  SD  MET A  85     -10.269  -1.503 -12.837  1.00  7.370          S  
ATOM   1258  CE  MET A  85     -10.165  -3.274 -13.049  1.00  7.370          C  
ATOM   1259  H   MET A  85     -15.053  -1.829 -14.279  1.00  6.430          H  
ATOM   1260  HA  MET A  85     -13.435  -0.242 -15.899  1.00  6.280          H  
ATOM   1261 1HB  MET A  85     -13.049  -0.774 -13.482  1.00  8.850          H  
ATOM   1262 2HB  MET A  85     -12.668  -2.376 -13.909  1.00  8.850          H  
ATOM   1263 1HG  MET A  85     -10.668  -1.527 -15.170  1.00  8.850          H  
ATOM   1264 2HG  MET A  85     -11.050   0.003 -14.432  1.00  8.850          H  
ATOM   1265 1HE  MET A  85      -9.610  -3.695 -12.221  1.00  8.850          H  
ATOM   1266 2HE  MET A  85     -11.158  -3.723 -13.079  1.00  8.850          H  
ATOM   1267 3HE  MET A  85      -9.649  -3.486 -13.981  1.00  8.850          H  
ATOM   1268  N   ASN A  86     -12.899  -3.466 -16.434  1.00  5.740          N  
ATOM   1269  CA  ASN A  86     -12.337  -4.387 -17.397  1.00  6.250          C  
ATOM   1270  C   ASN A  86     -13.075  -4.351 -18.726  1.00  6.450          C  
ATOM   1271  O   ASN A  86     -12.450  -4.387 -19.781  1.00  6.860          O  
ATOM   1272  CB  ASN A  86     -12.312  -5.772 -16.812  1.00  8.550          C  
ATOM   1273  CG  ASN A  86     -11.214  -5.938 -15.809  1.00  8.550          C  
ATOM   1274  OD1 ASN A  86     -10.103  -5.391 -15.959  1.00  8.550          O  
ATOM   1275  ND2 ASN A  86     -11.509  -6.652 -14.773  1.00  8.550          N  
ATOM   1276  H   ASN A  86     -13.365  -3.815 -15.588  1.00  6.890          H  
ATOM   1277  HA  ASN A  86     -11.311  -4.090 -17.582  1.00  7.500          H  
ATOM   1278 1HB  ASN A  86     -13.272  -5.977 -16.327  1.00 10.260          H  
ATOM   1279 2HB  ASN A  86     -12.180  -6.502 -17.608  1.00 10.260          H  
ATOM   1280 1HD2 ASN A  86     -10.836  -6.791 -14.047  1.00 10.260          H  
ATOM   1281 2HD2 ASN A  86     -12.424  -7.047 -14.685  1.00 10.260          H  
ATOM   1282  N   ALA A  87     -14.401  -4.256 -18.725  1.00  6.460          N  
ATOM   1283  CA  ALA A  87     -15.110  -4.217 -19.997  1.00  6.980          C  
ATOM   1284  C   ALA A  87     -14.696  -3.008 -20.838  1.00  7.220          C  
ATOM   1285  O   ALA A  87     -14.515  -3.111 -22.063  1.00  7.580          O  
ATOM   1286  CB  ALA A  87     -16.605  -4.172 -19.752  1.00  9.560          C  
ATOM   1287  H   ALA A  87     -14.925  -4.277 -17.842  1.00  7.750          H  
ATOM   1288  HA  ALA A  87     -14.860  -5.122 -20.550  1.00  8.380          H  
ATOM   1289 1HB  ALA A  87     -17.132  -4.169 -20.700  1.00 11.480          H  
ATOM   1290 2HB  ALA A  87     -16.900  -5.043 -19.167  1.00 11.480          H  
ATOM   1291 3HB  ALA A  87     -16.846  -3.266 -19.194  1.00 11.480          H  
ATOM   1292  N   MET A  88     -14.525  -1.859 -20.177  1.00  7.260          N  
ATOM   1293  CA  MET A  88     -14.174  -0.637 -20.880  1.00  7.770          C  
ATOM   1294  C   MET A  88     -12.763  -0.692 -21.473  1.00  7.860          C  
ATOM   1295  O   MET A  88     -12.551  -0.274 -22.630  1.00  8.060          O  
ATOM   1296  CB  MET A  88     -14.309   0.555 -19.939  1.00 10.670          C  
ATOM   1297  CG  MET A  88     -15.757   0.905 -19.489  1.00 10.670          C  
ATOM   1298  SD  MET A  88     -16.909   1.281 -20.828  1.00 10.670          S  
ATOM   1299  CE  MET A  88     -16.325   2.850 -21.424  1.00 10.670          C  
ATOM   1300  H   MET A  88     -14.706  -1.842 -19.166  1.00  8.710          H  
ATOM   1301  HA  MET A  88     -14.871  -0.511 -21.706  1.00  9.320          H  
ATOM   1302 1HB  MET A  88     -13.758   0.329 -19.024  1.00 12.810          H  
ATOM   1303 2HB  MET A  88     -13.845   1.418 -20.390  1.00 12.810          H  
ATOM   1304 1HG  MET A  88     -16.159   0.065 -18.932  1.00 12.810          H  
ATOM   1305 2HG  MET A  88     -15.720   1.762 -18.815  1.00 12.810          H  
ATOM   1306 1HE  MET A  88     -16.954   3.186 -22.246  1.00 12.810          H  
ATOM   1307 2HE  MET A  88     -16.368   3.580 -20.618  1.00 12.810          H  
ATOM   1308 3HE  MET A  88     -15.313   2.749 -21.764  1.00 12.810          H  
ATOM   1309  N   LEU A  89     -11.789  -1.241 -20.717  1.00  7.910          N  
ATOM   1310  CA  LEU A  89     -10.450  -1.316 -21.290  1.00  8.190          C  
ATOM   1311  C   LEU A  89     -10.353  -2.444 -22.329  1.00  8.950          C  
ATOM   1312  O   LEU A  89      -9.719  -2.274 -23.371  1.00  9.430          O  
ATOM   1313  CB  LEU A  89      -9.380  -1.450 -20.166  1.00 11.350          C  
ATOM   1314  CG  LEU A  89      -9.272  -2.809 -19.367  1.00 11.350          C  
ATOM   1315  CD1 LEU A  89      -8.287  -3.800 -20.035  1.00 11.350          C  
ATOM   1316  CD2 LEU A  89      -8.843  -2.510 -17.917  1.00 11.350          C  
ATOM   1317  H   LEU A  89     -11.980  -1.537 -19.753  1.00  9.490          H  
ATOM   1318  HA  LEU A  89     -10.252  -0.379 -21.801  1.00  9.830          H  
ATOM   1319 1HB  LEU A  89      -8.407  -1.252 -20.609  1.00 13.620          H  
ATOM   1320 2HB  LEU A  89      -9.575  -0.671 -19.437  1.00 13.620          H  
ATOM   1321  HG  LEU A  89     -10.234  -3.277 -19.364  1.00 13.620          H  
ATOM   1322 1HD1 LEU A  89      -8.273  -4.722 -19.449  1.00 13.620          H  
ATOM   1323 2HD1 LEU A  89      -8.579  -4.043 -21.042  1.00 13.620          H  
ATOM   1324 3HD1 LEU A  89      -7.291  -3.366 -20.054  1.00 13.620          H  
ATOM   1325 1HD2 LEU A  89      -8.797  -3.445 -17.351  1.00 13.620          H  
ATOM   1326 2HD2 LEU A  89      -7.861  -2.037 -17.909  1.00 13.620          H  
ATOM   1327 3HD2 LEU A  89      -9.567  -1.851 -17.453  1.00 13.620          H  
ATOM   1328  N   ARG A  90     -11.065  -3.562 -22.117  1.00  9.230          N  
ATOM   1329  CA  ARG A  90     -11.005  -4.695 -23.037  1.00 10.030          C  
ATOM   1330  C   ARG A  90     -11.566  -4.377 -24.402  1.00 10.360          C  
ATOM   1331  O   ARG A  90     -11.014  -4.792 -25.421  1.00 10.550          O  
ATOM   1332  CB  ARG A  90     -11.738  -5.898 -22.479  1.00 13.720          C  
ATOM   1333  CG  ARG A  90     -11.047  -6.619 -21.340  1.00 13.720          C  
ATOM   1334  CD  ARG A  90     -11.914  -7.673 -20.782  1.00 13.720          C  
ATOM   1335  NE  ARG A  90     -11.248  -8.436 -19.745  1.00 13.720          N  
ATOM   1336  CZ  ARG A  90     -11.832  -9.414 -19.012  1.00 13.720          C  
ATOM   1337  NH1 ARG A  90     -13.104  -9.719 -19.208  1.00 13.720          N  
ATOM   1338  NH2 ARG A  90     -11.139 -10.080 -18.106  1.00 13.720          N  
ATOM   1339  H   ARG A  90     -11.608  -3.671 -21.258  1.00 11.080          H  
ATOM   1340  HA  ARG A  90      -9.958  -4.974 -23.154  1.00 12.040          H  
ATOM   1341 1HB  ARG A  90     -12.716  -5.582 -22.119  1.00 16.470          H  
ATOM   1342 2HB  ARG A  90     -11.902  -6.621 -23.275  1.00 16.470          H  
ATOM   1343 1HG  ARG A  90     -10.151  -7.107 -21.726  1.00 16.470          H  
ATOM   1344 2HG  ARG A  90     -10.752  -5.933 -20.552  1.00 16.470          H  
ATOM   1345 1HD  ARG A  90     -12.797  -7.201 -20.349  1.00 16.470          H  
ATOM   1346 2HD  ARG A  90     -12.209  -8.354 -21.577  1.00 16.470          H  
ATOM   1347  HE  ARG A  90     -10.239  -8.227 -19.585  1.00 16.470          H  
ATOM   1348 1HH1 ARG A  90     -13.644  -9.221 -19.900  1.00 16.470          H  
ATOM   1349 2HH1 ARG A  90     -13.539 -10.452 -18.666  1.00 16.470          H  
ATOM   1350 1HH2 ARG A  90     -10.160  -9.860 -17.947  1.00 16.470          H  
ATOM   1351 2HH2 ARG A  90     -11.577 -10.827 -17.588  1.00 16.470          H  
ATOM   1352  N   GLY A  91     -12.644  -3.603 -24.436  1.00 10.610          N  
ATOM   1353  CA  GLY A  91     -13.274  -3.245 -25.691  1.00 11.120          C  
ATOM   1354  C   GLY A  91     -12.572  -2.086 -26.393  1.00 10.920          C  
ATOM   1355  O   GLY A  91     -13.004  -1.673 -27.472  1.00 11.290          O  
ATOM   1356  H   GLY A  91     -13.091  -3.309 -23.561  1.00 12.730          H  
ATOM   1357 1HA  GLY A  91     -13.282  -4.116 -26.346  1.00 13.340          H  
ATOM   1358 2HA  GLY A  91     -14.312  -2.981 -25.505  1.00 13.340          H  
ATOM   1359  N   GLY A  92     -11.522  -1.525 -25.774  1.00 10.510          N  
ATOM   1360  CA  GLY A  92     -10.809  -0.402 -26.346  1.00 10.490          C  
ATOM   1361  C   GLY A  92     -11.578   0.911 -26.260  1.00 10.100          C  
ATOM   1362  O   GLY A  92     -11.359   1.799 -27.086  1.00 10.250          O  
ATOM   1363  H   GLY A  92     -11.160  -1.907 -24.897  1.00 12.610          H  
ATOM   1364 1HA  GLY A  92      -9.857  -0.296 -25.823  1.00 12.590          H  
ATOM   1365 2HA  GLY A  92     -10.574  -0.620 -27.386  1.00 12.590          H  
ATOM   1366  N   ARG A  93     -12.513   1.038 -25.309  1.00  9.800          N  
ATOM   1367  CA  ARG A  93     -13.291   2.262 -25.221  1.00  9.620          C  
ATOM   1368  C   ARG A  93     -12.464   3.304 -24.483  1.00  9.100          C  
ATOM   1369  O   ARG A  93     -12.474   4.493 -24.809  1.00  9.240          O  
ATOM   1370  CB  ARG A  93     -14.599   1.986 -24.512  1.00 13.540          C  
ATOM   1371  CG  ARG A  93     -15.546   1.076 -25.293  1.00 13.540          C  
ATOM   1372  CD  ARG A  93     -16.801   0.833 -24.556  1.00 13.540          C  
ATOM   1373  NE  ARG A  93     -17.686  -0.101 -25.246  1.00 13.540          N  
ATOM   1374  CZ  ARG A  93     -17.673  -1.450 -25.091  1.00 13.540          C  
ATOM   1375  NH1 ARG A  93     -16.810  -2.022 -24.272  1.00 13.540          N  
ATOM   1376  NH2 ARG A  93     -18.537  -2.193 -25.763  1.00 13.540          N  
ATOM   1377  H   ARG A  93     -12.655   0.316 -24.599  1.00 11.760          H  
ATOM   1378  HA  ARG A  93     -13.503   2.623 -26.227  1.00 11.540          H  
ATOM   1379 1HB  ARG A  93     -14.392   1.504 -23.558  1.00 16.250          H  
ATOM   1380 2HB  ARG A  93     -15.112   2.924 -24.310  1.00 16.250          H  
ATOM   1381 1HG  ARG A  93     -15.790   1.539 -26.248  1.00 16.250          H  
ATOM   1382 2HG  ARG A  93     -15.056   0.117 -25.473  1.00 16.250          H  
ATOM   1383 1HD  ARG A  93     -16.568   0.430 -23.585  1.00 16.250          H  
ATOM   1384 2HD  ARG A  93     -17.335   1.775 -24.432  1.00 16.250          H  
ATOM   1385  HE  ARG A  93     -18.368   0.291 -25.884  1.00 16.250          H  
ATOM   1386 1HH1 ARG A  93     -16.144  -1.452 -23.772  1.00 16.250          H  
ATOM   1387 2HH1 ARG A  93     -16.803  -3.026 -24.149  1.00 16.250          H  
ATOM   1388 1HH2 ARG A  93     -19.200  -1.755 -26.389  1.00 16.250          H  
ATOM   1389 2HH2 ARG A  93     -18.537  -3.196 -25.653  1.00 16.250          H  
ATOM   1390  N   ILE A  94     -11.753   2.826 -23.470  1.00  8.680          N  
ATOM   1391  CA  ILE A  94     -10.876   3.629 -22.642  1.00  8.330          C  
ATOM   1392  C   ILE A  94      -9.494   2.978 -22.626  1.00  8.510          C  
ATOM   1393  O   ILE A  94      -9.368   1.797 -22.329  1.00  8.850          O  
ATOM   1394  CB  ILE A  94     -11.438   3.795 -21.222  1.00 11.800          C  
ATOM   1395  CG1 ILE A  94     -12.802   4.511 -21.261  1.00 11.800          C  
ATOM   1396  CG2 ILE A  94     -10.445   4.542 -20.342  1.00 11.800          C  
ATOM   1397  CD1 ILE A  94     -13.542   4.544 -19.920  1.00 11.800          C  
ATOM   1398  H   ILE A  94     -11.837   1.827 -23.273  1.00 10.420          H  
ATOM   1399  HA  ILE A  94     -10.778   4.618 -23.089  1.00 10.000          H  
ATOM   1400  HB  ILE A  94     -11.623   2.818 -20.836  1.00 14.160          H  
ATOM   1401 1HG1 ILE A  94     -12.653   5.534 -21.603  1.00 14.160          H  
ATOM   1402 2HG1 ILE A  94     -13.432   4.008 -21.970  1.00 14.160          H  
ATOM   1403 1HG2 ILE A  94     -10.811   4.636 -19.329  1.00 14.160          H  
ATOM   1404 2HG2 ILE A  94      -9.538   4.003 -20.312  1.00 14.160          H  
ATOM   1405 3HG2 ILE A  94     -10.267   5.535 -20.748  1.00 14.160          H  
ATOM   1406 1HD1 ILE A  94     -14.491   5.057 -20.050  1.00 14.160          H  
ATOM   1407 2HD1 ILE A  94     -13.728   3.540 -19.568  1.00 14.160          H  
ATOM   1408 3HD1 ILE A  94     -12.966   5.073 -19.173  1.00 14.160          H  
ATOM   1409  N   LYS A  95      -8.448   3.753 -22.914  1.00  8.520          N  
ATOM   1410  CA  LYS A  95      -7.079   3.215 -22.958  1.00  8.940          C  
ATOM   1411  C   LYS A  95      -6.628   2.548 -21.654  1.00  8.700          C  
ATOM   1412  O   LYS A  95      -5.910   1.547 -21.678  1.00  9.180          O  
ATOM   1413  CB  LYS A  95      -6.092   4.323 -23.325  1.00 12.350          C  
ATOM   1414  CG  LYS A  95      -6.179   4.795 -24.777  1.00 12.350          C  
ATOM   1415  CD  LYS A  95      -5.175   5.917 -25.062  1.00 12.350          C  
ATOM   1416  CE  LYS A  95      -5.262   6.396 -26.512  1.00 12.350          C  
ATOM   1417  NZ  LYS A  95      -4.313   7.516 -26.789  1.00 12.350          N  
ATOM   1418  H   LYS A  95      -8.615   4.724 -23.133  1.00 10.220          H  
ATOM   1419  HA  LYS A  95      -7.044   2.454 -23.738  1.00 10.730          H  
ATOM   1420 1HB  LYS A  95      -6.259   5.184 -22.679  1.00 14.820          H  
ATOM   1421 2HB  LYS A  95      -5.075   3.973 -23.144  1.00 14.820          H  
ATOM   1422 1HG  LYS A  95      -5.969   3.953 -25.438  1.00 14.820          H  
ATOM   1423 2HG  LYS A  95      -7.186   5.151 -24.986  1.00 14.820          H  
ATOM   1424 1HD  LYS A  95      -5.372   6.759 -24.397  1.00 14.820          H  
ATOM   1425 2HD  LYS A  95      -4.165   5.555 -24.871  1.00 14.820          H  
ATOM   1426 1HE  LYS A  95      -5.028   5.565 -27.176  1.00 14.820          H  
ATOM   1427 2HE  LYS A  95      -6.277   6.736 -26.716  1.00 14.820          H  
ATOM   1428 1HZ  LYS A  95      -4.402   7.802 -27.755  1.00 14.820          H  
ATOM   1429 2HZ  LYS A  95      -4.528   8.300 -26.187  1.00 14.820          H  
ATOM   1430 3HZ  LYS A  95      -3.366   7.210 -26.616  1.00 14.820          H  
ATOM   1431  N   HIS A  96      -7.044   3.107 -20.527  1.00  8.120          N  
ATOM   1432  CA  HIS A  96      -6.704   2.591 -19.211  1.00  7.960          C  
ATOM   1433  C   HIS A  96      -7.786   2.960 -18.218  1.00  7.350          C  
ATOM   1434  O   HIS A  96      -8.238   4.107 -18.166  1.00  7.460          O  
ATOM   1435  CB  HIS A  96      -5.354   3.133 -18.741  1.00 11.210          C  
ATOM   1436  CG  HIS A  96      -4.929   2.619 -17.399  1.00 11.210          C  
ATOM   1437  ND1 HIS A  96      -4.526   1.315 -17.183  1.00 11.210          N  
ATOM   1438  CD2 HIS A  96      -4.843   3.245 -16.205  1.00 11.210          C  
ATOM   1439  CE1 HIS A  96      -4.210   1.167 -15.899  1.00 11.210          C  
ATOM   1440  NE2 HIS A  96      -4.392   2.329 -15.293  1.00 11.210          N  
ATOM   1441  H   HIS A  96      -7.613   3.936 -20.583  1.00  9.740          H  
ATOM   1442  HA  HIS A  96      -6.644   1.505 -19.245  1.00  9.550          H  
ATOM   1443 1HB  HIS A  96      -4.586   2.863 -19.468  1.00 13.450          H  
ATOM   1444 2HB  HIS A  96      -5.394   4.220 -18.696  1.00 13.450          H  
ATOM   1445  HD2 HIS A  96      -5.087   4.287 -16.000  1.00 13.450          H  
ATOM   1446  HE1 HIS A  96      -3.862   0.251 -15.427  1.00 13.450          H  
ATOM   1447  HE2 HIS A  96      -4.240   2.552 -14.284  1.00 13.450          H  
ATOM   1448  N   CYS A  97      -8.226   1.976 -17.448  1.00  6.940          N  
ATOM   1449  CA  CYS A  97      -9.272   2.183 -16.466  1.00  6.490          C  
ATOM   1450  C   CYS A  97      -8.846   1.790 -15.068  1.00  6.550          C  
ATOM   1451  O   CYS A  97      -8.177   0.776 -14.880  1.00  6.920          O  
ATOM   1452  CB  CYS A  97     -10.481   1.348 -16.828  1.00  9.270          C  
ATOM   1453  SG  CYS A  97     -11.197   1.722 -18.354  1.00  9.270          S  
ATOM   1454  H   CYS A  97      -7.803   1.060 -17.538  1.00  8.330          H  
ATOM   1455  HA  CYS A  97      -9.547   3.238 -16.462  1.00  7.790          H  
ATOM   1456 1HB  CYS A  97     -10.204   0.303 -16.845  1.00 11.120          H  
ATOM   1457 2HB  CYS A  97     -11.228   1.473 -16.090  1.00 11.120          H  
ATOM   1458  HG  CYS A  97     -10.052   1.949 -18.994  1.00 11.120          H  
ATOM   1459  N   GLU A  98      -9.289   2.574 -14.092  1.00  6.420          N  
ATOM   1460  CA  GLU A  98      -9.072   2.311 -12.673  1.00  6.620          C  
ATOM   1461  C   GLU A  98     -10.340   2.528 -11.863  1.00  6.360          C  
ATOM   1462  O   GLU A  98     -10.306   3.217 -10.841  1.00  6.240          O  
ATOM   1463  CB  GLU A  98      -7.934   3.166 -12.096  1.00  9.190          C  
ATOM   1464  CG  GLU A  98      -6.575   2.871 -12.697  1.00  9.190          C  
ATOM   1465  CD  GLU A  98      -5.379   3.531 -12.001  1.00  9.190          C  
ATOM   1466  OE1 GLU A  98      -5.539   4.159 -10.960  1.00  9.190          O  
ATOM   1467  OE2 GLU A  98      -4.292   3.386 -12.530  1.00  9.190          O  
ATOM   1468  H   GLU A  98      -9.807   3.406 -14.347  1.00  7.700          H  
ATOM   1469  HA  GLU A  98      -8.790   1.264 -12.561  1.00  7.940          H  
ATOM   1470 1HB  GLU A  98      -8.148   4.213 -12.291  1.00 11.030          H  
ATOM   1471 2HB  GLU A  98      -7.874   3.041 -11.019  1.00 11.030          H  
ATOM   1472 1HG  GLU A  98      -6.426   1.789 -12.710  1.00 11.030          H  
ATOM   1473 2HG  GLU A  98      -6.602   3.209 -13.728  1.00 11.030          H  
ATOM   1474  N   TYR A  99     -11.481   2.054 -12.344  1.00  6.560          N  
ATOM   1475  CA  TYR A  99     -12.706   2.298 -11.604  1.00  6.570          C  
ATOM   1476  C   TYR A  99     -12.832   1.263 -10.493  1.00  6.750          C  
ATOM   1477  O   TYR A  99     -12.902   0.060 -10.754  1.00  7.250          O  
ATOM   1478  CB  TYR A  99     -13.918   2.201 -12.532  1.00  9.190          C  
ATOM   1479  CG  TYR A  99     -13.978   3.207 -13.635  1.00  9.190          C  
ATOM   1480  CD1 TYR A  99     -13.476   2.869 -14.878  1.00  9.190          C  
ATOM   1481  CD2 TYR A  99     -14.544   4.448 -13.426  1.00  9.190          C  
ATOM   1482  CE1 TYR A  99     -13.526   3.766 -15.920  1.00  9.190          C  
ATOM   1483  CE2 TYR A  99     -14.603   5.354 -14.471  1.00  9.190          C  
ATOM   1484  CZ  TYR A  99     -14.092   5.016 -15.713  1.00  9.190          C  
ATOM   1485  OH  TYR A  99     -14.146   5.919 -16.747  1.00  9.190          O  
ATOM   1486  H   TYR A  99     -11.513   1.511 -13.193  1.00  7.870          H  
ATOM   1487  HA  TYR A  99     -12.667   3.286 -11.144  1.00  7.880          H  
ATOM   1488 1HB  TYR A  99     -13.984   1.210 -12.961  1.00 11.030          H  
ATOM   1489 2HB  TYR A  99     -14.792   2.350 -11.949  1.00 11.030          H  
ATOM   1490  HD1 TYR A  99     -13.050   1.893 -15.021  1.00 11.030          H  
ATOM   1491  HD2 TYR A  99     -14.944   4.712 -12.446  1.00 11.030          H  
ATOM   1492  HE1 TYR A  99     -13.130   3.498 -16.897  1.00 11.030          H  
ATOM   1493  HE2 TYR A  99     -15.047   6.337 -14.314  1.00 11.030          H  
ATOM   1494  HH  TYR A  99     -14.563   6.730 -16.443  1.00 11.030          H  
ATOM   1495  N   TYR A 100     -12.842   1.737  -9.254  1.00  6.590          N  
ATOM   1496  CA  TYR A 100     -12.924   0.848  -8.104  1.00  6.960          C  
ATOM   1497  C   TYR A 100     -13.898   1.373  -7.073  1.00  6.980          C  
ATOM   1498  O   TYR A 100     -14.203   2.568  -7.035  1.00  7.010          O  
ATOM   1499  CB  TYR A 100     -11.578   0.663  -7.422  1.00  9.600          C  
ATOM   1500  CG  TYR A 100     -10.486   0.099  -8.259  1.00  9.600          C  
ATOM   1501  CD1 TYR A 100      -9.541   0.923  -8.831  1.00  9.600          C  
ATOM   1502  CD2 TYR A 100     -10.432  -1.245  -8.454  1.00  9.600          C  
ATOM   1503  CE1 TYR A 100      -8.532   0.368  -9.584  1.00  9.600          C  
ATOM   1504  CE2 TYR A 100      -9.438  -1.803  -9.198  1.00  9.600          C  
ATOM   1505  CZ  TYR A 100      -8.483  -1.002  -9.760  1.00  9.600          C  
ATOM   1506  OH  TYR A 100      -7.464  -1.554 -10.493  1.00  9.600          O  
ATOM   1507  H   TYR A 100     -12.776   2.752  -9.108  1.00  7.910          H  
ATOM   1508  HA  TYR A 100     -13.282  -0.124  -8.438  1.00  8.350          H  
ATOM   1509 1HB  TYR A 100     -11.261   1.600  -7.079  1.00 11.520          H  
ATOM   1510 2HB  TYR A 100     -11.695   0.034  -6.546  1.00 11.520          H  
ATOM   1511  HD1 TYR A 100      -9.585   2.003  -8.680  1.00 11.520          H  
ATOM   1512  HD2 TYR A 100     -11.177  -1.859  -8.004  1.00 11.520          H  
ATOM   1513  HE1 TYR A 100      -7.772   0.999 -10.031  1.00 11.520          H  
ATOM   1514  HE2 TYR A 100      -9.403  -2.883  -9.337  1.00 11.520          H  
ATOM   1515  HH  TYR A 100      -7.494  -2.512 -10.422  1.00 11.520          H  
ATOM   1516  N   GLN A 101     -14.392   0.483  -6.234  1.00  7.250          N  
ATOM   1517  CA  GLN A 101     -15.238   0.896  -5.141  1.00  7.530          C  
ATOM   1518  C   GLN A 101     -15.035   0.054  -3.904  1.00  7.470          C  
ATOM   1519  O   GLN A 101     -15.256  -1.167  -3.884  1.00  7.860          O  
ATOM   1520  CB  GLN A 101     -16.700   0.902  -5.552  1.00 10.430          C  
ATOM   1521  CG  GLN A 101     -17.634   1.295  -4.457  1.00 10.430          C  
ATOM   1522  CD  GLN A 101     -19.056   1.364  -4.910  1.00 10.430          C  
ATOM   1523  OE1 GLN A 101     -19.358   1.290  -6.112  1.00 10.430          O  
ATOM   1524  NE2 GLN A 101     -19.951   1.509  -3.947  1.00 10.430          N  
ATOM   1525  H   GLN A 101     -14.142  -0.490  -6.334  1.00  8.700          H  
ATOM   1526  HA  GLN A 101     -14.968   1.908  -4.883  1.00  9.040          H  
ATOM   1527 1HB  GLN A 101     -16.837   1.596  -6.375  1.00 12.520          H  
ATOM   1528 2HB  GLN A 101     -16.980  -0.036  -5.897  1.00 12.520          H  
ATOM   1529 1HG  GLN A 101     -17.588   0.544  -3.665  1.00 12.520          H  
ATOM   1530 2HG  GLN A 101     -17.349   2.257  -4.048  1.00 12.520          H  
ATOM   1531 1HE2 GLN A 101     -20.927   1.565  -4.159  1.00 12.520          H  
ATOM   1532 2HE2 GLN A 101     -19.630   1.553  -2.967  1.00 12.520          H  
ATOM   1533  N   CYS A 102     -14.637   0.746  -2.850  1.00  7.240          N  
ATOM   1534  CA  CYS A 102     -14.374   0.162  -1.544  1.00  7.380          C  
ATOM   1535  C   CYS A 102     -15.394   0.681  -0.534  1.00  7.830          C  
ATOM   1536  O   CYS A 102     -15.241   1.778   0.019  1.00  8.100          O  
ATOM   1537  CB  CYS A 102     -12.949   0.491  -1.093  1.00 10.280          C  
ATOM   1538  SG  CYS A 102     -11.639  -0.200  -2.182  1.00 10.280          S  
ATOM   1539  H   CYS A 102     -14.501   1.756  -2.981  1.00  8.690          H  
ATOM   1540  HA  CYS A 102     -14.471  -0.923  -1.616  1.00  8.860          H  
ATOM   1541 1HB  CYS A 102     -12.823   1.576  -1.065  1.00 12.330          H  
ATOM   1542 2HB  CYS A 102     -12.784   0.115  -0.084  1.00 12.330          H  
ATOM   1543  HG  CYS A 102     -11.670  -1.462  -1.706  1.00 12.330          H  
ATOM   1544  N   GLY A 103     -16.445  -0.092  -0.287  1.00  8.170          N  
ATOM   1545  CA  GLY A 103     -17.528   0.413   0.545  1.00  8.760          C  
ATOM   1546  C   GLY A 103     -18.185   1.571  -0.192  1.00  8.810          C  
ATOM   1547  O   GLY A 103     -18.741   1.376  -1.276  1.00  8.680          O  
ATOM   1548  H   GLY A 103     -16.511  -1.005  -0.723  1.00  9.800          H  
ATOM   1549 1HA  GLY A 103     -18.255  -0.378   0.734  1.00 10.510          H  
ATOM   1550 2HA  GLY A 103     -17.139   0.746   1.506  1.00 10.510          H  
ATOM   1551  N   LYS A 104     -18.166   2.757   0.414  1.00  9.280          N  
ATOM   1552  CA  LYS A 104     -18.767   3.940  -0.198  1.00  9.640          C  
ATOM   1553  C   LYS A 104     -17.767   4.702  -1.073  1.00  9.730          C  
ATOM   1554  O   LYS A 104     -18.123   5.664  -1.765  1.00 10.080          O  
ATOM   1555  CB  LYS A 104     -19.324   4.865   0.881  1.00 13.350          C  
ATOM   1556  CG  LYS A 104     -20.489   4.278   1.665  1.00 13.350          C  
ATOM   1557  CD  LYS A 104     -20.995   5.253   2.723  1.00 13.350          C  
ATOM   1558  CE  LYS A 104     -22.170   4.671   3.504  1.00 13.350          C  
ATOM   1559  NZ  LYS A 104     -22.649   5.601   4.567  1.00 13.350          N  
ATOM   1560  H   LYS A 104     -17.706   2.831   1.311  1.00 11.140          H  
ATOM   1561  HA  LYS A 104     -19.589   3.619  -0.838  1.00 11.570          H  
ATOM   1562 1HB  LYS A 104     -18.536   5.112   1.584  1.00 16.020          H  
ATOM   1563 2HB  LYS A 104     -19.658   5.796   0.423  1.00 16.020          H  
ATOM   1564 1HG  LYS A 104     -21.301   4.043   0.977  1.00 16.020          H  
ATOM   1565 2HG  LYS A 104     -20.174   3.356   2.150  1.00 16.020          H  
ATOM   1566 1HD  LYS A 104     -20.188   5.488   3.419  1.00 16.020          H  
ATOM   1567 2HD  LYS A 104     -21.315   6.177   2.240  1.00 16.020          H  
ATOM   1568 1HE  LYS A 104     -22.990   4.468   2.817  1.00 16.020          H  
ATOM   1569 2HE  LYS A 104     -21.860   3.734   3.968  1.00 16.020          H  
ATOM   1570 1HZ  LYS A 104     -23.425   5.179   5.060  1.00 16.020          H  
ATOM   1571 2HZ  LYS A 104     -21.899   5.785   5.219  1.00 16.020          H  
ATOM   1572 3HZ  LYS A 104     -22.951   6.468   4.148  1.00 16.020          H  
ATOM   1573  N   GLY A 105     -16.510   4.275  -1.059  1.00  9.670          N  
ATOM   1574  CA  GLY A 105     -15.443   4.941  -1.792  1.00 10.050          C  
ATOM   1575  C   GLY A 105     -15.440   4.584  -3.263  1.00  9.900          C  
ATOM   1576  O   GLY A 105     -14.547   3.861  -3.705  1.00 10.220          O  
ATOM   1577  H   GLY A 105     -16.263   3.453  -0.506  1.00 11.600          H  
ATOM   1578 1HA  GLY A 105     -15.537   6.021  -1.674  1.00 12.060          H  
ATOM   1579 2HA  GLY A 105     -14.488   4.654  -1.361  1.00 12.060          H  
ATOM   1580  N   ARG A 106     -16.462   5.053  -3.989  1.00  9.670          N  
ATOM   1581  CA  ARG A 106     -16.642   4.812  -5.431  1.00  9.800          C  
ATOM   1582  C   ARG A 106     -15.975   5.910  -6.257  1.00  9.820          C  
ATOM   1583  O   ARG A 106     -16.497   7.025  -6.322  1.00 10.070          O  
ATOM   1584  CB  ARG A 106     -18.127   4.786  -5.771  1.00 13.670          C  
ATOM   1585  CG  ARG A 106     -18.473   4.400  -7.202  1.00 13.670          C  
ATOM   1586  CD  ARG A 106     -19.946   4.366  -7.419  1.00 13.670          C  
ATOM   1587  NE  ARG A 106     -20.293   4.083  -8.814  1.00 13.670          N  
ATOM   1588  CZ  ARG A 106     -20.489   2.857  -9.373  1.00 13.670          C  
ATOM   1589  NH1 ARG A 106     -20.391   1.742  -8.672  1.00 13.670          N  
ATOM   1590  NH2 ARG A 106     -20.789   2.783 -10.662  1.00 13.670          N  
ATOM   1591  H   ARG A 106     -17.148   5.606  -3.462  1.00 11.600          H  
ATOM   1592  HA  ARG A 106     -16.184   3.862  -5.696  1.00 11.760          H  
ATOM   1593 1HB  ARG A 106     -18.644   4.120  -5.102  1.00 16.400          H  
ATOM   1594 2HB  ARG A 106     -18.540   5.778  -5.602  1.00 16.400          H  
ATOM   1595 1HG  ARG A 106     -18.032   5.110  -7.901  1.00 16.400          H  
ATOM   1596 2HG  ARG A 106     -18.079   3.412  -7.393  1.00 16.400          H  
ATOM   1597 1HD  ARG A 106     -20.398   3.611  -6.784  1.00 16.400          H  
ATOM   1598 2HD  ARG A 106     -20.360   5.340  -7.161  1.00 16.400          H  
ATOM   1599  HE  ARG A 106     -20.387   4.884  -9.423  1.00 16.400          H  
ATOM   1600 1HH1 ARG A 106     -20.154   1.754  -7.673  1.00 16.400          H  
ATOM   1601 2HH1 ARG A 106     -20.545   0.853  -9.117  1.00 16.400          H  
ATOM   1602 1HH2 ARG A 106     -20.867   3.627 -11.214  1.00 16.400          H  
ATOM   1603 2HH2 ARG A 106     -20.939   1.884 -11.096  1.00 16.400          H  
ATOM   1604  N   ASP A 107     -14.853   5.598  -6.908  1.00  9.810          N  
ATOM   1605  CA  ASP A 107     -14.052   6.597  -7.637  1.00 10.100          C  
ATOM   1606  C   ASP A 107     -13.139   6.050  -8.739  1.00 10.130          C  
ATOM   1607  O   ASP A 107     -12.795   4.863  -8.771  1.00 10.180          O  
ATOM   1608  CB  ASP A 107     -13.178   7.426  -6.686  1.00 14.020          C  
ATOM   1609  CG  ASP A 107     -13.889   8.579  -6.008  1.00 14.020          C  
ATOM   1610  OD1 ASP A 107     -14.267   9.500  -6.703  1.00 14.020          O  
ATOM   1611  OD2 ASP A 107     -13.974   8.578  -4.800  1.00 14.020          O  
ATOM   1612  H   ASP A 107     -14.527   4.625  -6.853  1.00 11.770          H  
ATOM   1613  HA  ASP A 107     -14.755   7.285  -8.112  1.00 12.120          H  
ATOM   1614 1HB  ASP A 107     -12.777   6.788  -5.918  1.00 16.830          H  
ATOM   1615 2HB  ASP A 107     -12.328   7.822  -7.242  1.00 16.830          H  
ATOM   1616  N   LEU A 108     -12.748   6.934  -9.659  1.00 10.350          N  
ATOM   1617  CA  LEU A 108     -11.757   6.596 -10.681  1.00 10.640          C  
ATOM   1618  C   LEU A 108     -10.348   7.020 -10.268  1.00 10.930          C  
ATOM   1619  O   LEU A 108     -10.096   8.197  -9.996  1.00 11.140          O  
ATOM   1620  CB  LEU A 108     -12.128   7.240 -12.029  1.00 14.780          C  
ATOM   1621  CG  LEU A 108     -11.086   7.104 -13.204  1.00 14.780          C  
ATOM   1622  CD1 LEU A 108     -10.876   5.646 -13.589  1.00 14.780          C  
ATOM   1623  CD2 LEU A 108     -11.610   7.886 -14.404  1.00 14.780          C  
ATOM   1624  H   LEU A 108     -13.110   7.881  -9.612  1.00 12.420          H  
ATOM   1625  HA  LEU A 108     -11.755   5.515 -10.803  1.00 12.770          H  
ATOM   1626 1HB  LEU A 108     -13.061   6.809 -12.364  1.00 17.740          H  
ATOM   1627 2HB  LEU A 108     -12.288   8.304 -11.861  1.00 17.740          H  
ATOM   1628  HG  LEU A 108     -10.125   7.518 -12.894  1.00 17.740          H  
ATOM   1629 1HD1 LEU A 108     -10.156   5.590 -14.404  1.00 17.740          H  
ATOM   1630 2HD1 LEU A 108     -10.498   5.114 -12.746  1.00 17.740          H  
ATOM   1631 3HD1 LEU A 108     -11.798   5.216 -13.898  1.00 17.740          H  
ATOM   1632 1HD2 LEU A 108     -10.896   7.817 -15.225  1.00 17.740          H  
ATOM   1633 2HD2 LEU A 108     -12.563   7.480 -14.723  1.00 17.740          H  
ATOM   1634 3HD2 LEU A 108     -11.738   8.931 -14.124  1.00 17.740          H  
ATOM   1635  N   GLY A 109      -9.435   6.048 -10.240  1.00 11.150          N  
ATOM   1636  CA  GLY A 109      -8.036   6.242  -9.874  1.00 11.670          C  
ATOM   1637  C   GLY A 109      -7.753   5.641  -8.508  1.00 11.130          C  
ATOM   1638  O   GLY A 109      -8.359   6.035  -7.499  1.00 10.530          O  
ATOM   1639  H   GLY A 109      -9.734   5.095 -10.473  1.00 13.380          H  
ATOM   1640 1HA  GLY A 109      -7.392   5.778 -10.621  1.00 14.000          H  
ATOM   1641 2HA  GLY A 109      -7.805   7.305  -9.868  1.00 14.000          H  
ATOM   1642  N   PHE A 110      -6.757   4.741  -8.446  1.00 11.530          N  
ATOM   1643  CA  PHE A 110      -6.467   4.078  -7.178  1.00 11.260          C  
ATOM   1644  C   PHE A 110      -6.068   5.078  -6.108  1.00 10.990          C  
ATOM   1645  O   PHE A 110      -6.279   4.813  -4.927  1.00 10.470          O  
ATOM   1646  CB  PHE A 110      -5.314   3.068  -7.266  1.00 15.870          C  
ATOM   1647  CG  PHE A 110      -3.937   3.718  -7.194  1.00 15.870          C  
ATOM   1648  CD1 PHE A 110      -3.319   3.937  -5.951  1.00 15.870          C  
ATOM   1649  CD2 PHE A 110      -3.263   4.112  -8.329  1.00 15.870          C  
ATOM   1650  CE1 PHE A 110      -2.094   4.546  -5.867  1.00 15.870          C  
ATOM   1651  CE2 PHE A 110      -2.032   4.724  -8.239  1.00 15.870          C  
ATOM   1652  CZ  PHE A 110      -1.456   4.944  -7.007  1.00 15.870          C  
ATOM   1653  H   PHE A 110      -6.256   4.483  -9.309  1.00 13.840          H  
ATOM   1654  HA  PHE A 110      -7.367   3.553  -6.854  1.00 13.510          H  
ATOM   1655 1HB  PHE A 110      -5.398   2.347  -6.456  1.00 19.050          H  
ATOM   1656 2HB  PHE A 110      -5.383   2.519  -8.208  1.00 19.050          H  
ATOM   1657  HD1 PHE A 110      -3.832   3.629  -5.032  1.00 19.050          H  
ATOM   1658  HD2 PHE A 110      -3.720   3.946  -9.314  1.00 19.050          H  
ATOM   1659  HE1 PHE A 110      -1.628   4.714  -4.892  1.00 19.050          H  
ATOM   1660  HE2 PHE A 110      -1.519   5.039  -9.147  1.00 19.050          H  
ATOM   1661  HZ  PHE A 110      -0.485   5.432  -6.940  1.00 19.050          H  
ATOM   1662  N   GLY A 111      -5.487   6.223  -6.501  1.00 11.480          N  
ATOM   1663  CA  GLY A 111      -5.051   7.210  -5.531  1.00 11.470          C  
ATOM   1664  C   GLY A 111      -6.215   7.756  -4.728  1.00 10.580          C  
ATOM   1665  O   GLY A 111      -6.078   8.020  -3.531  1.00 10.410          O  
ATOM   1666  H   GLY A 111      -5.313   6.397  -7.482  1.00 13.780          H  
ATOM   1667 1HA  GLY A 111      -4.320   6.759  -4.861  1.00 13.760          H  
ATOM   1668 2HA  GLY A 111      -4.548   8.025  -6.051  1.00 13.760          H  
ATOM   1669  N   THR A 112      -7.367   7.931  -5.382  1.00 10.200          N  
ATOM   1670  CA  THR A 112      -8.533   8.488  -4.726  1.00  9.540          C  
ATOM   1671  C   THR A 112      -9.076   7.457  -3.766  1.00  8.870          C  
ATOM   1672  O   THR A 112      -9.446   7.773  -2.633  1.00  8.560          O  
ATOM   1673  CB  THR A 112      -9.613   8.917  -5.738  1.00 13.620          C  
ATOM   1674  OG1 THR A 112      -9.077   9.905  -6.633  1.00 13.620          O  
ATOM   1675  CG2 THR A 112     -10.765   9.543  -4.981  1.00 13.620          C  
ATOM   1676  H   THR A 112      -7.463   7.643  -6.355  1.00 12.240          H  
ATOM   1677  HA  THR A 112      -8.232   9.364  -4.155  1.00 11.450          H  
ATOM   1678  HB  THR A 112      -9.957   8.054  -6.315  1.00 16.340          H  
ATOM   1679  HG1 THR A 112      -9.707  10.059  -7.353  1.00 16.340          H  
ATOM   1680 1HG2 THR A 112     -11.513   9.876  -5.688  1.00 16.340          H  
ATOM   1681 2HG2 THR A 112     -11.213   8.823  -4.294  1.00 16.340          H  
ATOM   1682 3HG2 THR A 112     -10.405  10.400  -4.419  1.00 16.340          H  
ATOM   1683  N   ILE A 113      -9.111   6.217  -4.240  1.00  8.860          N  
ATOM   1684  CA  ILE A 113      -9.638   5.096  -3.481  1.00  8.410          C  
ATOM   1685  C   ILE A 113      -8.796   4.888  -2.211  1.00  8.560          C  
ATOM   1686  O   ILE A 113      -9.338   4.671  -1.115  1.00  8.280          O  
ATOM   1687  CB  ILE A 113      -9.579   3.841  -4.368  1.00 11.950          C  
ATOM   1688  CG1 ILE A 113     -10.458   4.011  -5.619  1.00 11.950          C  
ATOM   1689  CG2 ILE A 113     -10.026   2.654  -3.593  1.00 11.950          C  
ATOM   1690  CD1 ILE A 113     -11.947   4.072  -5.404  1.00 11.950          C  
ATOM   1691  H   ILE A 113      -8.777   6.075  -5.199  1.00 10.630          H  
ATOM   1692  HA  ILE A 113     -10.658   5.312  -3.186  1.00 10.090          H  
ATOM   1693  HB  ILE A 113      -8.564   3.676  -4.705  1.00 14.340          H  
ATOM   1694 1HG1 ILE A 113     -10.183   4.944  -6.097  1.00 14.340          H  
ATOM   1695 2HG1 ILE A 113     -10.216   3.227  -6.294  1.00 14.340          H  
ATOM   1696 1HG2 ILE A 113      -9.974   1.784  -4.219  1.00 14.340          H  
ATOM   1697 2HG2 ILE A 113      -9.392   2.537  -2.771  1.00 14.340          H  
ATOM   1698 3HG2 ILE A 113     -11.043   2.783  -3.231  1.00 14.340          H  
ATOM   1699 1HD1 ILE A 113     -12.419   4.214  -6.360  1.00 14.340          H  
ATOM   1700 2HD1 ILE A 113     -12.324   3.149  -4.973  1.00 14.340          H  
ATOM   1701 3HD1 ILE A 113     -12.214   4.894  -4.756  1.00 14.340          H  
ATOM   1702  N   LEU A 114      -7.477   4.948  -2.374  1.00  9.240          N  
ATOM   1703  CA  LEU A 114      -6.524   4.824  -1.290  1.00  9.690          C  
ATOM   1704  C   LEU A 114      -6.705   5.968  -0.290  1.00  9.570          C  
ATOM   1705  O   LEU A 114      -6.730   5.737   0.930  1.00  9.730          O  
ATOM   1706  CB  LEU A 114      -5.115   4.767  -1.889  1.00 13.390          C  
ATOM   1707  CG  LEU A 114      -3.931   4.480  -0.956  1.00 13.390          C  
ATOM   1708  CD1 LEU A 114      -2.871   3.745  -1.768  1.00 13.390          C  
ATOM   1709  CD2 LEU A 114      -3.344   5.798  -0.407  1.00 13.390          C  
ATOM   1710  H   LEU A 114      -7.104   5.075  -3.316  1.00 11.090          H  
ATOM   1711  HA  LEU A 114      -6.714   3.894  -0.768  1.00 11.630          H  
ATOM   1712 1HB  LEU A 114      -5.119   4.000  -2.662  1.00 16.060          H  
ATOM   1713 2HB  LEU A 114      -4.924   5.723  -2.377  1.00 16.060          H  
ATOM   1714  HG  LEU A 114      -4.251   3.839  -0.130  1.00 16.060          H  
ATOM   1715 1HD1 LEU A 114      -2.014   3.517  -1.137  1.00 16.060          H  
ATOM   1716 2HD1 LEU A 114      -3.288   2.821  -2.152  1.00 16.060          H  
ATOM   1717 3HD1 LEU A 114      -2.549   4.368  -2.600  1.00 16.060          H  
ATOM   1718 1HD2 LEU A 114      -2.491   5.573   0.232  1.00 16.060          H  
ATOM   1719 2HD2 LEU A 114      -3.018   6.427  -1.237  1.00 16.060          H  
ATOM   1720 3HD2 LEU A 114      -4.076   6.343   0.176  1.00 16.060          H  
ATOM   1721  N   ASN A 115      -6.811   7.213  -0.786  1.00  9.490          N  
ATOM   1722  CA  ASN A 115      -6.993   8.347   0.107  1.00  9.620          C  
ATOM   1723  C   ASN A 115      -8.307   8.235   0.875  1.00  9.110          C  
ATOM   1724  O   ASN A 115      -8.351   8.589   2.056  1.00  9.450          O  
ATOM   1725  CB  ASN A 115      -6.912   9.644  -0.668  1.00 13.420          C  
ATOM   1726  CG  ASN A 115      -5.490   9.983  -1.078  1.00 13.420          C  
ATOM   1727  OD1 ASN A 115      -4.511   9.562  -0.443  1.00 13.420          O  
ATOM   1728  ND2 ASN A 115      -5.356  10.746  -2.133  1.00 13.420          N  
ATOM   1729  H   ASN A 115      -6.732   7.386  -1.793  1.00 11.390          H  
ATOM   1730  HA  ASN A 115      -6.188   8.338   0.840  1.00 11.540          H  
ATOM   1731 1HB  ASN A 115      -7.528   9.565  -1.567  1.00 16.100          H  
ATOM   1732 2HB  ASN A 115      -7.313  10.456  -0.063  1.00 16.100          H  
ATOM   1733 1HD2 ASN A 115      -4.444  11.001  -2.451  1.00 16.100          H  
ATOM   1734 2HD2 ASN A 115      -6.163  11.067  -2.627  1.00 16.100          H  
ATOM   1735  N   PHE A 116      -9.365   7.710   0.232  1.00  8.500          N  
ATOM   1736  CA  PHE A 116     -10.650   7.499   0.890  1.00  8.220          C  
ATOM   1737  C   PHE A 116     -10.461   6.597   2.093  1.00  8.340          C  
ATOM   1738  O   PHE A 116     -10.862   6.943   3.206  1.00  8.580          O  
ATOM   1739  CB  PHE A 116     -11.671   6.864  -0.058  1.00 11.620          C  
ATOM   1740  CG  PHE A 116     -12.980   6.497   0.595  1.00 11.620          C  
ATOM   1741  CD1 PHE A 116     -13.983   7.430   0.770  1.00 11.620          C  
ATOM   1742  CD2 PHE A 116     -13.199   5.197   1.050  1.00 11.620          C  
ATOM   1743  CE1 PHE A 116     -15.171   7.079   1.375  1.00 11.620          C  
ATOM   1744  CE2 PHE A 116     -14.379   4.849   1.652  1.00 11.620          C  
ATOM   1745  CZ  PHE A 116     -15.368   5.793   1.815  1.00 11.620          C  
ATOM   1746  H   PHE A 116      -9.282   7.505  -0.769  1.00 10.200          H  
ATOM   1747  HA  PHE A 116     -11.029   8.461   1.234  1.00  9.860          H  
ATOM   1748 1HB  PHE A 116     -11.872   7.548  -0.884  1.00 13.940          H  
ATOM   1749 2HB  PHE A 116     -11.257   5.970  -0.490  1.00 13.940          H  
ATOM   1750  HD1 PHE A 116     -13.829   8.451   0.423  1.00 13.940          H  
ATOM   1751  HD2 PHE A 116     -12.418   4.444   0.923  1.00 13.940          H  
ATOM   1752  HE1 PHE A 116     -15.957   7.825   1.506  1.00 13.940          H  
ATOM   1753  HE2 PHE A 116     -14.530   3.825   2.000  1.00 13.940          H  
ATOM   1754  HZ  PHE A 116     -16.302   5.522   2.293  1.00 13.940          H  
ATOM   1755  N   THR A 117      -9.811   5.447   1.876  1.00  8.470          N  
ATOM   1756  CA  THR A 117      -9.587   4.497   2.954  1.00  8.820          C  
ATOM   1757  C   THR A 117      -8.805   5.123   4.082  1.00  9.540          C  
ATOM   1758  O   THR A 117      -9.136   4.912   5.255  1.00  9.900          O  
ATOM   1759  CB  THR A 117      -8.855   3.229   2.474  1.00 12.210          C  
ATOM   1760  OG1 THR A 117      -9.675   2.524   1.539  1.00 12.210          O  
ATOM   1761  CG2 THR A 117      -8.539   2.322   3.653  1.00 12.210          C  
ATOM   1762  H   THR A 117      -9.494   5.220   0.928  1.00 10.160          H  
ATOM   1763  HA  THR A 117     -10.557   4.193   3.343  1.00 10.580          H  
ATOM   1764  HB  THR A 117      -7.925   3.513   1.976  1.00 14.650          H  
ATOM   1765  HG1 THR A 117      -9.689   3.005   0.697  1.00 14.650          H  
ATOM   1766 1HG2 THR A 117      -8.028   1.440   3.297  1.00 14.650          H  
ATOM   1767 2HG2 THR A 117      -7.897   2.827   4.369  1.00 14.650          H  
ATOM   1768 3HG2 THR A 117      -9.464   2.040   4.139  1.00 14.650          H  
ATOM   1769  N   THR A 118      -7.761   5.879   3.750  1.00  9.910          N  
ATOM   1770  CA  THR A 118      -6.946   6.517   4.767  1.00 10.790          C  
ATOM   1771  C   THR A 118      -7.791   7.463   5.619  1.00 10.890          C  
ATOM   1772  O   THR A 118      -7.712   7.423   6.851  1.00 11.600          O  
ATOM   1773  CB  THR A 118      -5.778   7.296   4.127  1.00 14.750          C  
ATOM   1774  OG1 THR A 118      -4.928   6.384   3.407  1.00 14.750          O  
ATOM   1775  CG2 THR A 118      -4.955   8.006   5.209  1.00 14.750          C  
ATOM   1776  H   THR A 118      -7.518   5.986   2.761  1.00 11.890          H  
ATOM   1777  HA  THR A 118      -6.534   5.745   5.415  1.00 12.950          H  
ATOM   1778  HB  THR A 118      -6.172   8.034   3.431  1.00 17.700          H  
ATOM   1779  HG1 THR A 118      -5.421   6.008   2.657  1.00 17.700          H  
ATOM   1780 1HG2 THR A 118      -4.136   8.545   4.737  1.00 17.700          H  
ATOM   1781 2HG2 THR A 118      -5.577   8.712   5.757  1.00 17.700          H  
ATOM   1782 3HG2 THR A 118      -4.554   7.267   5.901  1.00 17.700          H  
ATOM   1783  N   LYS A 119      -8.604   8.308   4.970  1.00 10.340          N  
ATOM   1784  CA  LYS A 119      -9.452   9.264   5.678  1.00 10.660          C  
ATOM   1785  C   LYS A 119     -10.447   8.591   6.619  1.00 10.710          C  
ATOM   1786  O   LYS A 119     -10.736   9.121   7.694  1.00 11.420          O  
ATOM   1787  CB  LYS A 119     -10.198  10.154   4.687  1.00 14.800          C  
ATOM   1788  CG  LYS A 119      -9.315  11.171   3.968  1.00 14.800          C  
ATOM   1789  CD  LYS A 119     -10.116  11.989   2.962  1.00 14.800          C  
ATOM   1790  CE  LYS A 119      -9.233  12.993   2.226  1.00 14.800          C  
ATOM   1791  NZ  LYS A 119     -10.008  13.789   1.228  1.00 14.800          N  
ATOM   1792  H   LYS A 119      -8.600   8.304   3.944  1.00 12.410          H  
ATOM   1793  HA  LYS A 119      -8.807   9.898   6.284  1.00 12.790          H  
ATOM   1794 1HB  LYS A 119     -10.663   9.522   3.926  1.00 17.760          H  
ATOM   1795 2HB  LYS A 119     -10.994  10.687   5.203  1.00 17.760          H  
ATOM   1796 1HG  LYS A 119      -8.876  11.842   4.704  1.00 17.760          H  
ATOM   1797 2HG  LYS A 119      -8.508  10.656   3.456  1.00 17.760          H  
ATOM   1798 1HD  LYS A 119     -10.563  11.313   2.231  1.00 17.760          H  
ATOM   1799 2HD  LYS A 119     -10.913  12.523   3.476  1.00 17.760          H  
ATOM   1800 1HE  LYS A 119      -8.785  13.671   2.950  1.00 17.760          H  
ATOM   1801 2HE  LYS A 119      -8.439  12.454   1.706  1.00 17.760          H  
ATOM   1802 1HZ  LYS A 119      -9.391  14.440   0.762  1.00 17.760          H  
ATOM   1803 2HZ  LYS A 119     -10.418  13.168   0.545  1.00 17.760          H  
ATOM   1804 3HZ  LYS A 119     -10.740  14.302   1.699  1.00 17.760          H  
ATOM   1805  N   ILE A 120     -10.981   7.439   6.214  1.00 10.100          N  
ATOM   1806  CA  ILE A 120     -11.914   6.698   7.054  1.00 10.310          C  
ATOM   1807  C   ILE A 120     -11.168   6.018   8.206  1.00 11.000          C  
ATOM   1808  O   ILE A 120     -11.580   6.099   9.366  1.00 11.660          O  
ATOM   1809  CB  ILE A 120     -12.687   5.621   6.238  1.00 14.350          C  
ATOM   1810  CG1 ILE A 120     -13.556   6.271   5.086  1.00 14.350          C  
ATOM   1811  CG2 ILE A 120     -13.566   4.742   7.166  1.00 14.350          C  
ATOM   1812  CD1 ILE A 120     -14.622   7.264   5.499  1.00 14.350          C  
ATOM   1813  H   ILE A 120     -10.753   7.108   5.270  1.00 12.120          H  
ATOM   1814  HA  ILE A 120     -12.621   7.396   7.491  1.00 12.370          H  
ATOM   1815  HB  ILE A 120     -11.956   4.978   5.739  1.00 17.220          H  
ATOM   1816 1HG1 ILE A 120     -12.897   6.783   4.409  1.00 17.220          H  
ATOM   1817 2HG1 ILE A 120     -14.042   5.466   4.544  1.00 17.220          H  
ATOM   1818 1HG2 ILE A 120     -14.066   3.986   6.569  1.00 17.220          H  
ATOM   1819 2HG2 ILE A 120     -12.950   4.247   7.915  1.00 17.220          H  
ATOM   1820 3HG2 ILE A 120     -14.308   5.354   7.672  1.00 17.220          H  
ATOM   1821 1HD1 ILE A 120     -15.132   7.621   4.603  1.00 17.220          H  
ATOM   1822 2HD1 ILE A 120     -15.346   6.791   6.156  1.00 17.220          H  
ATOM   1823 3HD1 ILE A 120     -14.170   8.110   6.007  1.00 17.220          H  
ATOM   1824  N   GLY A 121     -10.062   5.338   7.890  1.00 11.070          N  
ATOM   1825  CA  GLY A 121      -9.258   4.624   8.876  1.00 11.890          C  
ATOM   1826  C   GLY A 121      -8.734   5.546   9.973  1.00 12.480          C  
ATOM   1827  O   GLY A 121      -8.638   5.150  11.136  1.00 13.270          O  
ATOM   1828  H   GLY A 121      -9.761   5.303   6.917  1.00 13.280          H  
ATOM   1829 1HA  GLY A 121      -9.852   3.825   9.317  1.00 14.270          H  
ATOM   1830 2HA  GLY A 121      -8.418   4.154   8.365  1.00 14.270          H  
ATOM   1831  N   ALA A 122      -8.450   6.794   9.599  1.00 12.240          N  
ATOM   1832  CA  ALA A 122      -7.946   7.832  10.483  1.00 12.950          C  
ATOM   1833  C   ALA A 122      -8.872   8.149  11.662  1.00 13.520          C  
ATOM   1834  O   ALA A 122      -8.384   8.624  12.693  1.00 14.280          O  
ATOM   1835  CB  ALA A 122      -7.718   9.103   9.683  1.00 17.850          C  
ATOM   1836  H   ALA A 122      -8.501   7.020   8.602  1.00 14.690          H  
ATOM   1837  HA  ALA A 122      -6.996   7.490  10.886  1.00 15.540          H  
ATOM   1838 1HB  ALA A 122      -7.301   9.870  10.332  1.00 21.420          H  
ATOM   1839 2HB  ALA A 122      -7.028   8.899   8.865  1.00 21.420          H  
ATOM   1840 3HB  ALA A 122      -8.670   9.444   9.278  1.00 21.420          H  
ATOM   1841  N   GLY A 123     -10.185   7.953  11.516  1.00 13.300          N  
ATOM   1842  CA  GLY A 123     -11.119   8.278  12.589  1.00 13.980          C  
ATOM   1843  C   GLY A 123     -11.929   9.542  12.302  1.00 14.240          C  
ATOM   1844  O   GLY A 123     -13.156   9.518  12.412  1.00 14.540          O  
ATOM   1845  OXT GLY A 123     -11.354  10.631  12.308  1.00 20.970          O  
ATOM   1846  H   GLY A 123     -10.558   7.510  10.668  1.00 15.960          H  
ATOM   1847 1HA  GLY A 123     -11.798   7.437  12.729  1.00 16.780          H  
ATOM   1848 2HA  GLY A 123     -10.571   8.398  13.521  1.00 16.780          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 -658.953 66.7874 482.808 -39.1709 12.9181 23.372 247.03 -271.882 -0.4593 -3.08421 -214.753 -29.4431 -84.2774 -18.7948 -12.5219 -10.0629 0 -0.82498 7.17549 53.3315 90.8072 -23.0294 29.7856 5.02597 4.15825 60.3386 -283.72
THR:NtermProteinFull_1 -4.53001 0.34397 3.90824 -0.19561 0.10598 0.07376 2.64983 -2.01971 -0 -0 -3.56851 0.29265 0 0 -0.14048 0 0 -0.03435 0.03784 0.08556 0 0 2.34582 -1.0874 0 0.17331 -1.5591
THR_2 -2.31869 0.19786 1.90482 -0.17044 0.08682 0.06188 0.78049 -1.09651 -0 -0 -1.05487 -0.23504 0 0 -0.56024 0 0 -0.09133 0.0027 0.04203 0 0.04373 2.30005 -1.0874 -0.14519 0.45489 -0.88446
ASN_3 -2.14959 0.17072 1.62792 -0.19678 0.06081 0.33824 0.42772 -0.93991 -0 -0 0.15501 -0.99243 0 0 0 0 0 -0.07431 0.01444 0 1.89722 -0.98194 0 -0.93687 -0.58825 0.5314 -1.6366
HIS_D_4 -6.26405 1.11477 4.38888 -0.3356 0.00248 0.36373 2.21816 -2.33523 -0 -0 -1.64288 -0.46521 0 0 -0.56024 -0.81751 0 0.26117 0.23861 0 2.19171 -0.22995 0 -0.45461 0.00903 1.21943 -1.0973
PRO_5 -4.30826 1.2231 1.29288 -0.12322 0 0.0914 0.70914 -0.90574 -0.01137 -0.04231 -0.55005 0.29834 0 0 0 0 0 0.01183 0.02324 0.25646 0 -1.18153 0 -2.4119 0.35698 1.27462 -3.99638
VAL_6 -6.81339 0.84284 0.63078 -0.27842 0.23962 0.05844 0.70327 -1.67419 -0 -0 0.2209 -0.25851 0 0 0 0 0 0.00389 0.00052 0.27801 0 -0.78408 0 1.9342 -0.31428 0.48751 -4.7229
ALA_7 -4.31535 0.55366 1.04871 -0.02029 0 0 1.46883 -1.45289 -0.03132 -0.18 -0.40635 -0.30675 0 0 0 0 0 -0.02886 0 0 0 0.3705 0 1.8394 0.17701 0.31084 -0.97286
ILE_8 -6.94532 0.58608 1.11038 -0.45523 0.31714 0.0894 1.88691 -1.81402 -0.00953 -0.0303 -1.47018 0.01103 0 0 0 0 0 -0.06657 0.01688 0.33081 0 -0.73041 0 0.73287 0.21044 0.43042 -5.7992
VAL_9 -6.17834 0.64698 -0.5193 -0.2836 0.18767 0.0649 0.74107 -1.10711 -0.0093 -0.03888 -0.18627 -0.28472 0 0 0 0 0 -0.05568 0.02787 0.16895 0 -0.58895 0 1.9342 -0.35213 0.3952 -5.43742
GLY_10 -4.07309 0.40077 3.00557 -0.00032 0 0 2.28523 -1.82995 -0.00953 -0.0303 -3.02812 -0.1966 0 0 0 0 0 -0.02289 0 0 0 -1.03649 0 0.83697 0.34429 0.39229 -2.96219
ALA_11 -3.68249 0.75869 3.17337 -0.03161 0.02836 0 0.6515 -1.76911 -0 -0 0.19064 -0.50632 0 0 0 0 0 0.17989 0 0 0 -0.11122 0 1.8394 0.78115 0.65255 2.15479
ARG_12 -3.76955 0.50946 2.20486 -0.45346 0.05904 0.27697 0.93394 -1.25183 -0.01917 -0.14317 -1.11459 -0.21755 0 0 0 0 0 -0.05855 0.01094 1.70652 0 -0.1096 0 -1.2888 0.19443 0.62147 -1.90866
GLU_13 -5.66032 0.47866 5.31595 -0.21431 0.03181 0.35201 1.75223 -2.70162 -0 -0 -1.60276 -0.56109 0 0 0 0 0 -0.03905 0.02921 0 3.30507 0.21242 0 -2.7348 0.06694 0.33618 -1.63346
TYR_14 -9.04021 0.99259 3.02039 -0.74306 0.12761 0.44876 2.42423 -2.48793 -0.02905 -0.17715 -2.37105 -0.19671 0 0 0 0 0 -0.00919 0.04173 0 2.39442 -0.14856 0.14835 1.2797 0.49624 0.69647 -3.13243
ILE_15 -7.23387 0.86912 2.74073 -0.50017 0.45302 0.12179 2.73607 -2.26409 -0 -3e-05 -3.56419 0.00238 0 0 0 0 0 0.22274 0.18297 0.37963 0 -0.75781 0 0.73287 0.0908 0.99545 -4.79257
PHE_16 -9.65679 1.55861 3.72212 -0.87889 0.26687 0.20621 2.4593 -2.5928 -0.0177 -0.06623 -0.92127 -0.31164 0 0 -0.14048 0 0 0.02287 0.00022 0 3.216 -0.21918 0 1.0402 -0.12765 0.71829 -1.72194
SER_17 -6.08404 0.97486 3.52996 -0.03221 0.00273 0.05206 1.71305 -2.21858 -0 -3e-05 0.31269 -1.06425 0 0 0 0 0 -0.05036 0.00029 0.19146 0 -0.28611 0.61814 -0.77834 -0.20481 0.91072 -2.41274
GLU_18 -5.37833 0.53532 4.57905 -0.22361 0.03861 0.34383 1.6924 -2.08053 -0 -0 -1.77605 -0.54719 0 0 0 -0.46449 0 -0.05158 0.22972 0 3.7721 -0.07046 0 -2.7348 -0.6128 0.80922 -1.93959
ASN_19 -6.07865 0.51731 5.94198 -0.32176 0.14309 0.58698 3.59093 -2.98742 -0.00817 -0.03699 -2.91266 -0.73076 0 0 -0.95679 -0.81751 0 -0.05165 0.00013 0 1.88195 -0.42839 0 -0.93687 -0.27587 0.45533 -3.42579
SER_20 -2.73843 0.09917 3.02239 -0.02953 0.00016 0.04811 1.07718 -1.52729 -0 -0 -0.60809 -1.05561 0 0 0 0 0 0.01409 0.0034 0.1883 0 -0.20364 0.60337 -0.77834 -0.34678 0.3003 -1.93125
GLY_21 -2.84495 0.21722 3.7724 -6e-05 0 0 1.93309 -1.85733 -0 -0 -0.79015 -0.42581 0 0 -0.37217 0 0 -0.00494 0 0 0 0.34245 0 0.83697 0.24339 0.34811 1.39824
VAL_22 -5.94956 0.43395 4.33963 -0.30567 0.21341 0.06848 2.30947 -2.62522 -0.00599 -0.0429 -1.69366 -0.03969 0 0 -0.58462 0 0 -0.03556 0.01295 0.03964 0 -0.32063 0 1.9342 0.56992 0.55902 -1.12282
LEU_23 -8.75263 1.07327 4.22718 -0.49646 0.23489 0.11675 2.92483 -3.04315 -0 -0 -2.30975 0.23635 0 0 0 0 0 0.11372 0.09405 0.32453 0 -0.26554 0 0.18072 -0.18301 0.57108 -4.95317
GLY_24 -3.3214 0.23416 4.18456 -5e-05 0 0 2.16941 -2.21213 -0 -0 -2.17365 -0.40402 0 0 0 0 0 -0.08936 0 0 0 0.1827 0 0.83697 0.41101 0.31952 0.13772
ASP_25 -3.45549 0.06452 4.2904 -0.11101 0.01007 0.34035 1.60638 -2.17127 -0 -0 -1.00429 -0.34807 0 0 0 0 0 -0.0122 0.00887 0 1.69157 0.11022 0 -2.3716 0.39571 0.17706 -0.77878
VAL_26 -5.99515 0.85304 2.88766 -0.31496 0.25248 0.07177 1.74456 -2.21652 -0.0014 -0.01925 -1.86619 -0.21427 0 0 0 0 0 -0.04556 0.00177 0.13937 0 -0.37975 0 1.9342 -0.19278 0.31428 -3.0467
ALA_27 -4.71777 0.53165 3.00156 -0.02322 0 0 1.89286 -2.26167 -0.01824 -0.13042 -0.95012 -0.35776 0 0 0 0 0 -0.08432 0 0 0 -0.408 0 1.8394 -0.32747 0.46792 -1.54562
ALA_28 -2.15555 0.17147 2.15816 -0.02838 0.00663 0 1.04822 -1.33155 -0 -0 -1.22558 -0.42778 0 0 0 0 0 -0.06541 0 0 0 -0.02002 0 1.8394 -0.52291 0.46124 -0.09206
GLY_29 -1.81675 0.12728 2.7759 -0.00023 0 0 1.02431 -1.33829 -0.00726 -0.03145 -0.28623 -0.16302 0 0 0 0 0 -0.07757 0 0 0 -0.96456 0 0.83697 -0.17022 0.23184 0.14073
LYS_30 -1.39078 0.04146 1.86914 -0.30863 0.03025 0.14959 0.60048 -0.83833 -0 -0 -0.2957 -0.09731 0 0 -0.5202 0 0 -0.03649 0.00052 1.99151 0 -0.16183 0 -1.5107 -0.08704 0.11811 -0.44594
GLU_31 -5.10878 0.23812 5.82548 -0.60145 0.10519 0.88868 2.5122 -2.50303 -0.00638 -0.07533 -2.22057 -1.27344 0 0 -1.147 0 0 -0.04477 0.24125 0 3.55361 0.06505 0 -2.7348 -0.24778 0.18823 -2.3455
GLN_32 -4.1997 0.35077 5.21975 -0.75483 0.21353 0.88996 2.06584 -2.51245 -0 -0 -2.02133 -0.64943 0 0 -0.5202 0 0 0.42857 0.04568 0 2.32769 -0.15558 0 -0.18838 -0.34272 0.64194 0.8391
THR_33 -4.48909 0.221 5.33911 -0.11263 0.03359 0.05493 2.65536 -2.39964 -0 -0 -2.1034 -1.27029 0 0 -1.147 0 0 0.0772 0.0002 0.69833 0 0.09628 2.29561 -1.0874 -0.24315 0.93265 -0.44836
PHE_34 -9.33342 1.3792 4.89239 -0.5325 0.29291 0.22728 2.39752 -3.10436 -0 -0 -1.50579 -0.14187 0 0 0 0 0 0.02765 2e-05 0 3.41708 -0.11836 0 1.0402 0.03866 0.89795 -0.12546
GLY_35 -3.54029 0.27514 3.80535 -4e-05 0 0 1.75295 -2.10736 -0 -0 -1.71217 -0.43328 0 0 0 0 0 -0.00773 0 0 0 0.43744 0 0.83697 0.40052 0.59016 0.29767
THR_36 -4.72254 0.32518 5.38961 -0.19109 0.11546 0.06534 2.90772 -2.66724 -0.01746 -0.07644 -3.22527 -0.06171 0 0 0 0 0 -0.0128 0.00442 0.12115 0 0.03569 2.2771 -1.0874 0.691 0.33616 0.20692
LEU_37 -8.90135 0.80163 4.78454 -0.50447 0.22813 0.12535 3.46771 -3.11694 -0 -0 -3.3908 0.26167 0 0 0 0 0 -0.04506 0.26304 0.27789 0 -0.28791 0 0.18072 0.164 0.52656 -5.1653
PHE_38 -10.5802 2.07441 1.21481 -0.6477 0.50382 0.31749 1.81291 -2.22968 -0 -0 -1.80763 -0.14331 0 0 0 0 0 0.10582 0.08137 0 3.6217 0.05779 0 1.0402 -0.39388 0.73003 -4.24205
ALA_39 -2.70441 0.22221 2.34489 -0.02097 0 0 1.34798 -1.47692 -0 -0 -0.2801 -0.31716 0 0 0 0 0 -0.02067 0 0 0 0.49666 0 1.8394 0.25688 0.59134 2.27914
ARG_40 -3.11131 0.07046 3.27315 -0.64478 0.11867 0.45143 1.82358 -1.57239 -0 -0 -1.52943 0.01247 0 0 -0.75945 0 0 0.01849 0.00557 2.039 0 -0.20046 0 -1.2888 0.52919 0.65671 -0.10791
THR_41 -6.92607 0.75868 4.4389 -0.19168 0.08086 0.06834 3.68394 -2.66097 -0.01747 -0.07661 -3.32211 -0.04967 0 0 0 -0.33322 0 0.21915 0.00368 0.13847 0 -0.16495 4.10705 -1.0874 0.50784 0.8356 0.01237
LEU_42 -9.6005 1.49282 2.32594 -0.78994 0.46532 0.24347 2.50094 -2.39526 -0 -0 -1.96717 0.29895 0 0 0 0 0 0.04856 0.06529 2.9104 0 -0.23171 0 0.18072 0.25855 0.91358 -3.28004
SER_43 -2.65667 0.12936 3.27231 -0.02842 0 0.0468 1.11382 -1.63112 -0 -0 -0.85359 -1.0629 0 0 0 0 0 -0.04309 0.00556 0.20015 0 -0.17568 0.60538 -0.77834 -0.51507 0.67683 -1.69467
GLN_44 -5.12101 0.52731 5.29427 -0.26073 0.01651 0.19833 3.15818 -2.63106 -0 -0 -2.59216 -0.41299 0 0 -0.75945 0 0 0.13804 0.05107 0 3.42105 -0.11785 0 -0.18838 -0.33769 0.48922 0.87264
ILE_45 -10.6398 1.61417 3.56276 -0.63343 0.36034 0.12805 2.92986 -3.03514 -6e-05 -0.00036 -1.44308 0.35231 0 0 0 0 0 -0.03654 0.02654 0.5714 0 -0.43562 0 0.73287 -0.00755 1.05927 -4.89401
GLY_46 -4.97288 0.47159 5.38848 -5e-05 0 0 2.54123 -2.74874 -1e-05 -0.00017 -2.8519 -0.4007 0 0 0 0 0 -0.09011 0 0 0 0.03078 0 0.83697 0.66312 0.73491 -0.39748
GLY_47 -3.64339 0.38336 4.46669 -5e-05 0 0 2.25367 -2.23514 -0 -0 -1.97705 -0.38474 0 0 0 0 0 -0.09424 0 0 0 -0.03989 0 0.83697 1.38564 0.22927 1.18111
LYS_48 -7.13906 0.43418 6.13868 -0.487 0.14966 0.29378 2.41177 -2.92381 -0 -0 -2.80251 0.11642 0 0 0 0 0 0.00661 0.10458 2.31908 0 -0.05888 0 -1.5107 0.42732 0.61476 -1.90512
LEU_49 -6.59043 0.65578 4.63659 -0.64503 0.22302 0.21323 2.37889 -2.7265 -0 -0 -2.18948 0.1298 0 0 0 0 0 -0.02491 0.12701 0.88261 0 -0.23901 0 0.18072 -0.36608 0.71928 -2.63452
HIS_D_50 -4.87778 0.34449 5.19672 -0.70931 0.01411 0.74514 2.27509 -2.43025 -6e-05 -0.00036 -2.74151 -0.28814 0 0 0 -0.46449 0 -0.04216 0.00656 0 1.70678 0.01845 0 -0.45461 -0.09262 0.433 -1.36094
TYR_51 -4.46745 0.40161 3.25561 -0.63765 0.08979 0.34818 1.09253 -1.8759 -0 -0 -0.89723 -0.25841 0 0 0 0 0 -0.01942 0.00261 0 2.32457 -0.02067 7e-05 1.2797 -0.10149 0.35772 0.87417
GLY_52 -2.36374 0.32461 2.55328 -5e-05 0 0 0.95179 -1.27056 -0 -0 -1.05304 -0.36131 0 0 0 0 0 -0.16032 0 0 0 -1.3846 0 0.83697 -0.14508 0.45291 -1.61914
HIS_53 -6.40823 0.82128 5.71387 -0.46405 0.05187 0.56493 2.87812 -2.79593 -0 -0 -2.57512 -0.08288 0 0 0 0 0 0.05625 0.00854 0 1.51245 -0.72409 0 -0.45461 -0.06912 1.20579 -0.76094
PRO_54 -4.637 0.87037 3.06181 -0.0852 1e-05 0.05285 1.68544 -1.5599 -0 -0 -1.06516 0.70663 0 0 0 0 0 -0.04425 0.00388 0.61059 0 -0.42602 0 -2.4119 -0.21779 1.20425 -2.25139
ASP_55 -4.59895 0.30265 5.20622 -0.23372 0.00948 0.76214 2.28915 -2.43484 -0.009 -0.09658 -3.00825 0.11021 0 0 0 -0.81277 0 -0.05028 0.0265 0 3.68361 -0.00841 0 -2.3716 -0.38677 0.35515 -1.26606
PHE_56 -6.10344 0.54256 4.92331 -0.61597 0.04413 0.29041 2.55459 -2.51931 -0 -0 -2.79435 0.01251 0 0 0 0 0 0.05731 0.07973 0 2.46171 0.03798 0 1.0402 -0.2349 0.34075 0.11722
ILE_57 -9.84289 1.64402 4.11003 -0.6104 0.25448 0.17564 3.06666 -3.27773 -0 -0 -1.39888 0.16973 0 0 0 0 0 0.05961 0.38429 2.37388 0 -0.29973 0 0.73287 -0.06621 1.19196 -1.33267
ASN_58 -7.84221 0.91205 6.69004 -0.17998 0.07047 0.2691 3.52266 -3.55024 -0.00295 -0.04064 -2.882 -0.32116 0 0 0 -1.02037 0 0.04597 0.1044 0 1.57861 0.50422 0 -0.93687 0.12235 1.24617 -1.7104
ALA_59 -4.65562 0.20143 4.89872 -0.02202 0 0 2.57155 -2.58719 -0 -0 -3.10787 -0.35571 0 0 0 0 0 -0.00551 0 0 0 -0.29024 0 1.8394 -0.11881 0.41288 -1.21899
THR_60 -6.19079 0.44312 5.42831 -0.2041 0.12163 0.07323 3.03515 -2.89681 -0 -0 -3.68407 -0.07663 0 0 0 0 0 -0.01355 0.01102 0.07089 0 -0.0235 2.30452 -1.0874 -0.18607 0.23737 -2.63769
PHE_61 -9.21994 1.02693 3.14806 -0.90835 0.05642 0.31368 2.50576 -2.70293 -0.00276 -0.05412 -2.30278 -0.00081 0 0 0 0 0 0.02289 0.4163 0 1.94716 -0.25272 0 1.0402 0.02538 0.35786 -4.58377
MET_62 -8.94276 0.98094 5.78296 -0.19621 0.01134 0.06163 2.739 -3.27301 -0 -0 -2.47537 -0.13437 0 0 0 0 0 -0.01447 0.43999 1.96983 0 0.02307 0 0.60916 0.03174 0.54069 -1.84586
THR_63 -3.71465 0.22307 4.97624 -0.19938 0.11098 0.07035 2.19893 -2.3019 -0 -0 -2.80548 -0.03555 0 0 0 0 0 -0.01994 0.00072 0.05996 0 -0.02593 2.28884 -1.0874 0.16227 0.43518 0.33631
THR_64 -4.60498 0.40602 4.20856 -0.21613 0.29654 0.07893 2.3407 -2.07485 -0 -0 -1.53917 -0.18851 0 0 0 -0.33322 0 -0.0262 0.0116 0.107 0 0.07165 2.33655 -1.0874 0.10755 0.30112 0.19572
ARG_65 -6.9398 0.5695 4.76615 -1.20303 0.26123 0.85234 1.5594 -2.3843 -0.00276 -0.05412 -0.75846 0.01506 0 0 0 0 0 -0.05979 0.09643 3.97024 0 -0.03795 0 -1.2888 -0.18328 0.45708 -0.36486
GLY_66 -1.97786 0.20687 2.67677 -5e-05 0 0 1.16976 -1.24264 -0.00679 -0.01577 -1.5292 -0.3697 0 0 0 0 0 -0.17331 0 0 0 -1.40841 0 0.83697 -0.57173 0.55934 -1.84573
GLY_67 -3.31615 0.07989 3.86783 -0.00085 0 0 1.96084 -1.97694 -0 -0 -1.85666 -0.25051 0 0 0 0 0 -0.0264 0 0 0 -1.53502 0 0.83697 0.05267 0.33959 -1.82475
VAL_68 -4.6076 0.52824 2.71792 -0.31091 0.25173 0.07116 1.61387 -1.72765 -0.00262 -0.01318 -0.77001 -0.0832 0 0 0 0 0 -0.05248 0.04091 0.03315 0 -0.40275 0 1.9342 0.4942 0.22214 -0.06289
SER_69 -4.00873 0.21759 4.67139 -0.02668 0 0.04065 1.47525 -2.09332 -0 -0 -1.34729 -1.1445 0 0 0 0 0 -0.02796 0.00365 0.45486 0 0.2009 0.60081 -0.77834 -0.12468 0.25078 -1.63563
LYS_70 -4.86228 0.26897 5.32656 -0.31167 0.03751 0.14333 1.7982 -2.44993 -0.00679 -0.01577 -1.70834 -0.0397 0 0 0 0 0 0.04063 0.00818 1.82828 0 -0.03665 0 -1.5107 -0.29757 0.20479 -1.58296
ALA_71 -6.39664 0.70296 4.05561 -0.02144 0 0 2.30172 -2.80419 -0 -0 -1.60214 -0.33093 0 0 0 0 0 -0.02123 0 0 0 -0.17076 0 1.8394 -0.24731 0.42159 -2.27336
GLN_72 -9.07842 0.83288 6.8213 -0.76762 0.42835 0.98372 3.36702 -3.60667 -0.00262 -0.01318 -2.49276 -0.53351 0 0 0 0 0 0.39967 1.01423 0 2.55901 -0.15902 0 -0.18838 -0.25153 0.77236 0.08481
LYS_73 -3.86439 0.29486 4.95974 -0.29478 0.02517 0.12653 2.09282 -2.27057 -0 -0 -1.97413 -0.07687 0 0 0 0 0 -0.00378 0.05004 1.80019 0 -0.031 0 -1.5107 -0.26543 0.68827 -0.25404
GLY_74 -2.01726 0.12845 2.65959 -4e-05 0 0 1.2125 -1.32588 -0 -0 -0.9527 -0.41346 0 0 0 0 0 0.02627 0 0 0 0.45673 0 0.83697 0.03602 0.35255 0.99975
LEU_75 -7.21016 0.88305 3.60041 -0.51904 0.1637 0.16579 2.02822 -2.60709 -0 -0 -1.19852 0.12182 0 0 0 0 0 0.02441 0.09702 0.09534 0 -0.14974 0 0.18072 -0.1199 0.62451 -3.81948
HIS_D_76 -3.16546 0.38413 3.15927 -0.68705 0.15115 0.7943 1.36992 -1.69834 -0.01791 -0.14831 -1.47292 -0.75292 0 0 0 0 0 -0.09937 0.00014 0 3.57286 -0.42108 0 -0.45461 -0.5327 0.58496 0.56606
LEU_77 -7.63049 0.98116 3.34901 -0.50959 0.15209 0.09936 2.23036 -2.40962 -0 -0 -1.68533 0.25828 0 0 0 0 0 0.00211 0.0412 0.91393 0 -0.33327 0 0.18072 -0.32556 0.45212 -4.23354
ASN_78 -5.86264 0.6897 5.59094 -0.32365 0.04049 0.53678 2.64562 -2.69387 -0.00307 -0.03647 -3.30466 -0.36599 0 0 -0.85438 0 0 -0.04976 0.02179 0 2.21972 -0.49091 0 -0.93687 0.1975 0.58474 -2.39501
GLU_79 -4.90534 0.14888 5.34567 -0.35108 0.12211 0.4386 1.86736 -2.40983 -0 -0 -1.84416 -0.63833 0 0 0 0 0 -0.0195 0.06313 0 3.30713 -0.14179 0 -2.7348 0.10052 0.30435 -1.34708
ASP_80 -3.20132 0.13567 3.63729 -0.11243 0.01182 0.34497 1.30512 -1.8345 -0 -0 -1.22644 -0.32542 0 0 0 0 0 -0.04735 3e-05 0 1.71662 0.20169 0 -2.3716 -0.3482 0.24352 -1.87053
ILE_81 -8.80206 1.16505 4.99552 -0.57339 0.34077 0.15805 2.28463 -3.30021 -0 -0 -1.8213 0.2477 0 0 -0.85438 0 0 0.03909 0.03246 1.73 0 -0.23209 0 0.73287 -0.16749 0.51776 -3.50701
TYR_82 -10.409 1.37177 5.55506 -0.83304 0.02955 0.29285 3.31979 -3.60479 -0.0049 -0.04735 -2.2576 -0.30165 0 0 0 -0.22372 0 0.02271 0.01308 0 1.83408 -0.28584 0.03878 1.2797 -0.01834 0.56911 -3.65972
ALA_83 -4.12761 0.13275 4.21365 -0.02153 0 0 2.47293 -2.43229 -0 -0 -2.64717 -0.36117 0 0 0 0 0 0.13925 0 0 0 -0.30727 0 1.8394 -0.26128 0.34222 -1.01811
GLY_84 -3.73264 0.3072 4.66836 -5e-05 0 0 2.48716 -2.38835 -0.0018 -0.01524 -2.15482 -0.41288 0 0 0 0 0 -0.06384 0 0 0 0.29708 0 0.83697 0.24787 0.19977 0.27481
MET_85 -11.0741 0.85474 6.76895 -0.55106 0.27327 0.04368 3.83877 -3.48814 -0 -0 -2.21881 -0.10632 0 0 0 0 0 0.00233 0.15625 1.84795 0 0.08602 0 0.60916 0.852 0.34289 -1.76242
ASN_86 -8.38643 0.65453 7.41646 -0.18968 0.04556 0.27684 3.73515 -3.86286 -0 -0 -2.95361 -0.33538 0 0 0 -0.79665 0 0.00764 0.04418 0 1.88329 0.42415 0 -0.93687 0.44855 0.52594 -1.99919
ALA_87 -4.11147 0.1162 4.68344 -0.02166 0 0 2.34083 -2.45858 -0 -0 -2.95012 -0.36102 0 0 0 0 0 -0.05097 0 0 0 -0.25727 0 1.8394 -0.11132 0.3448 -0.99774
MET_88 -7.52046 0.57049 5.76809 -0.55511 0.09245 0.145 2.81758 -2.74826 -0 -0 -3.41948 0.04141 0 0 0 0 0 0.05005 0.03593 1.08824 0 0.06964 0 0.60916 -0.19552 0.3841 -2.76669
LEU_89 -7.35206 0.54348 5.04279 -0.60348 0.24185 0.15946 2.50555 -2.83114 -0.0018 -0.01524 -1.40756 0.01371 0 0 0 0 0 -0.03542 0.14167 1.63306 0 -0.28356 0 0.18072 -0.07053 0.75007 -1.38841
ARG_90 -5.56582 0.46986 6.07632 -0.45202 0.04641 0.22437 2.51477 -2.65566 -0.009 -0.09658 -3.17804 0.39348 0 0 0 -0.81277 0 -0.03283 0.16541 2.05533 0 -0.1124 0 -1.2888 -0.31223 0.63792 -1.93227
GLY_91 -2.08394 0.1102 2.58061 -5e-05 0 0 0.79514 -1.29122 -0 -0 -0.57614 -0.41886 0 0 0 0 0 -0.10638 0 0 0 0.25827 0 0.83697 -0.24155 0.28934 0.1524
GLY_92 -1.85965 0.16688 2.56177 -5e-05 0 0 0.92022 -1.26213 -0 -0 -0.67465 -0.40146 0 0 0 0 0 -0.16716 0 0 0 -1.21396 0 0.83697 -0.44684 0.29117 -1.24888
ARG_93 -4.30354 0.32305 3.51847 -0.6251 0.13623 0.40938 0.97545 -1.58421 -0 -0 -0.66992 0.118 0 0 0 0 0 0.09779 0.08238 1.9016 0 -0.12558 0 -1.2888 -0.43388 0.3549 -1.11379
ILE_94 -5.9456 1.00212 2.77123 -0.46394 0.38241 0.09545 1.08318 -1.82739 -0 -0 0.20032 -0.04236 0 0 0 0 0 -0.05854 0.01205 0.32427 0 -0.66136 0 0.73287 -0.17332 0.38655 -2.18204
LYS_95 -1.13726 0.06608 0.89258 -0.30406 0.02559 0.13724 0.11641 -0.45887 -0.01695 -0.15198 0.32068 0.01302 0 0 0 0 0 -0.04074 0.00119 1.67639 0 -0.07263 0 -1.5107 -0.40945 0.29464 -0.55881
HIS_96 -3.70958 0.37976 3.44489 -0.55041 0.00964 0.38462 0.98755 -1.68248 -0.01695 -0.15198 -0.48529 -0.91568 0 0 0 -1.09727 0 -0.0214 0.06182 0 1.85379 -0.48147 0 -0.45461 -0.09454 0.15585 -2.38374
CYS_97 -6.94342 0.8328 2.40264 -0.05929 0.00032 0.01916 0.51524 -1.34193 -0.00441 -0.08124 0.70477 -0.91439 0 0 0 0 0 0.03002 0.00327 0.2888 0 0.19123 0 3.6196 0.29475 0.31825 -0.12381
GLU_98 -6.91547 0.52217 5.62528 -0.23245 0.05413 0.37621 3.34918 -2.78317 -0.00127 -0.01092 -4.91819 -0.51978 0 0 -0.70817 -1.09727 0 0.01504 0.15398 0 2.94269 0.28407 0 -2.7348 1.0541 0.51166 -5.03296
TYR_99 -8.2318 0.75671 2.1316 -0.62043 0.0347 0.32714 1.27823 -1.90947 -0 -0 -0.2768 -0.15819 0 0 0 0 0 -0.07548 0.14389 0 2.50687 0.08777 3e-05 1.2797 0.85831 0.39007 -1.47714
TYR_100 -9.87062 1.09603 2.52412 -0.59067 0.02444 0.307 2.14859 -2.56059 -0.01394 -0.15028 -1.5993 -0.14594 0 0 0 0 0 0.03821 0.00872 0 2.16583 -0.35849 0.03355 1.2797 -0.20791 0.36453 -5.50699
GLN_101 -8.49904 0.95103 5.9541 -0.38373 0.09086 0.25584 2.28516 -2.95246 -0.01802 -0.14865 -3.70992 -0.32943 0 0 -0.61424 -0.48584 0 -0.04157 0.11192 0 2.84524 -0.03391 0 -0.18838 0.29436 0.52305 -4.09362
CYS_102 -4.65665 0.15069 2.96496 -0.04868 0.00511 0.02 1.65217 -1.65943 -0.01917 -0.14317 -2.34203 -0.41203 0 0 0 0 0 0.01309 0.00542 0.70128 0 -0.17659 0 3.6196 1.02328 0.4448 1.14266
GLY_103 -1.66806 0.09266 2.15671 -0.00023 0 0 0.81685 -1.01219 -0.00011 -0.00033 -0.67019 -0.33821 0 0 -0.61424 0 0 -0.31957 0 0 0 -1.34954 0 0.83697 0.74072 0.24713 -1.08164
LYS_104 -2.1206 0.13577 1.81048 -0.31752 0.03944 0.17108 0.82442 -0.99739 -0 -0 -0.77484 -0.19473 0 0 0 0 0 -0.04925 0.00101 1.77401 0 -0.11201 0 -1.5107 -0.1131 0.12845 -1.30548
GLY_105 -4.03275 0.47687 3.4206 -0.00013 0 0 1.78864 -2.01436 -0 -0 -1.7941 -0.40034 0 0 0 0 0 0.03066 0 0 0 0.49473 0 0.83697 0.5001 0.21546 -0.47766
ARG_106 -5.18861 0.51272 4.35518 -0.67871 0.10377 0.447 1.46701 -2.01161 -0 -0 -1.55793 0.11863 0 0 0 -0.48584 0 -0.05591 0.06819 2.53758 0 0.17183 0 -1.2888 0.92602 0.40915 -0.15032
ASP_107 -4.41171 0.42643 4.90082 -0.08496 0.00246 0.23151 2.38661 -2.33035 -0.02492 -0.09748 -1.75752 -0.25126 0 0 0 0 0 0.07669 0.1599 0 3.54756 0.29861 0 -2.3716 0.39123 0.54212 1.63414
LEU_108 -4.31493 0.45396 0.93265 -0.59286 0.15911 0.15718 0.40457 -1.15187 -0.02402 -0.09934 -0.32575 0.24909 0 0 0 0 0 -0.05871 0.15185 0.5519 0 -0.37086 0 0.18072 0.19959 0.43318 -3.06455
GLY_109 -3.56489 0.36167 4.19363 -0.00019 0 0 2.5588 -2.01679 -0.00245 -0.00677 -2.88939 -0.19794 0 0 0 0 0 -0.13247 0 0 0 -1.48577 0 0.83697 0.41725 0.27415 -1.65421
PHE_110 -7.36417 0.83546 4.42116 -1.01204 0.28712 0.36975 3.1352 -2.63065 -0 -0 -3.19843 -0.64965 0 0 -0.70817 0 0 -0.0947 0.20006 0 2.70714 0.21478 0 1.0402 0.34575 0.40083 -1.70037
GLY_111 -3.56064 0.45396 3.89525 -5e-05 0 0 1.6184 -2.04778 -0.00127 -0.01092 -1.17404 -0.42286 0 0 0 0 0 -0.05969 0 0 0 0.52054 0 0.83697 0.07259 0.31734 0.43779
THR_112 -4.70748 0.33323 5.21346 -0.19805 0.12072 0.07432 2.1522 -2.45861 -0.00155 -0.00863 -2.32587 -0.36631 0 0 0 0 0 -0.03685 0.01227 0.21487 0 0.02042 2.25894 -1.0874 0.26643 0.23233 -0.29156
ILE_113 -9.24217 1.18206 5.18485 -0.66479 0.66219 0.13874 3.2759 -3.30564 -0 -0 -1.89048 0.43477 0 0 0 0 0 0.0169 0.2363 0.55831 0 -0.39957 0 0.73287 0.06044 0.5632 -2.45613
LEU_114 -7.22693 0.35358 5.22074 -0.63416 0.2821 0.22534 2.71731 -2.9448 -0 -0 -2.96944 -0.10416 0 0 0 0 0 0.01731 0.12298 1.40952 0 -0.2142 0 0.18072 -0.04107 0.66905 -2.9361
ASN_115 -5.31349 0.21673 6.07914 -0.17798 0.03524 0.26301 2.80584 -2.93783 -0.00024 -0.0067 -2.34034 -0.31329 0 0 0 0 0 0.15091 0.00276 0 1.46654 0.306 0 -0.93687 -0.02135 0.41379 -0.30812
PHE_116 -7.54425 0.70103 5.68545 -0.88879 0.06349 0.28681 2.90379 -3.19927 -0 -0 -2.48752 -0.04566 0 0 0 0 0 0.00158 0.02796 0 1.77276 -0.48456 0 1.0402 0.05659 0.20918 -1.9012
THR_117 -6.15342 0.4103 5.93728 -0.21492 0.2134 0.07915 2.86148 -2.86652 -0.01953 -0.14791 -3.14808 -0.20504 0 0 0 0 0 -0.01943 0.06269 0.10015 0 0.05069 2.2836 -1.0874 0.06468 0.18094 -1.61791
THR_118 -4.31016 0.23525 5.0725 -0.20256 0.12239 0.07295 2.60976 -2.48403 -0.00024 -0.0067 -2.54052 -0.09982 0 0 0 0 0 -0.00748 0.00029 0.05744 0 -0.00299 2.33903 -1.0874 0.09059 0.17186 0.03016
LYS_119 -4.10677 0.15955 4.27401 -0.30905 0.02719 0.14162 1.67083 -2.12299 -0 -0 -1.31141 -0.00678 0 0 0 0 0 0.0434 0.01813 1.70546 0 -0.05671 0 -1.5107 -0.19702 0.18712 -1.39411
ILE_120 -4.68374 0.39402 3.87499 -0.64292 0.38279 0.13968 1.82178 -2.09482 -0 -0 -1.34154 0.28828 0 0 0 0 0 -0.03125 0.00045 0.60596 0 -0.50051 0 0.73287 -0.24965 0.37691 -0.92669
GLY_121 -2.02665 0.13544 2.63453 -4e-05 0 0 1.33357 -1.35904 -0 -0 -0.92619 -0.41396 0 0 0 0 0 -0.10552 0 0 0 0.42778 0 0.83697 0.14339 0.41959 1.09986
ALA_122 -2.07115 0.21247 2.08903 -0.02485 0.0002 0 1.14703 -1.2929 -0 -0 -1.29696 -0.37594 0 0 0 0 0 -0.10516 0 0 0 -0.26145 0 1.8394 -0.25775 0.41315 0.01515
GLY:CtermProteinFull_123 -0.98794 0.1148 1.76516 -0.00021 0 0 0.72973 -0.80209 -0 -0 -0.65431 0.1928 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.37458 0.36034 1.18067
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495826 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 34.550
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 9.904786
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -69.629
REMARK    SCORE        hbond_sc:          -5.637
REMARK    SCORE          fa_dun:         147.212
REMARK    SCORE             ref:          63.827
REMARK    SCORE     total_score:        -372.432
REMARK    SCORE fa_intra_sol_xover4:          22.257
REMARK    SCORE atom_pair_constraint:        -128.396
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           1.179
REMARK    SCORE     lk_ball_wtd:         -21.358
REMARK    SCORE          fa_sol:         431.073
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.710
REMARK    SCORE          fa_atr:        -674.594
REMARK    SCORE         p_aa_pp:         -23.421
REMARK    SCORE     rama_prepro:          -1.070
REMARK    SCORE           score:        -372.432
REMARK    SCORE     hbond_bb_sc:         -29.325
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -213.096
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -1.240
REMARK    SCORE          fa_rep:          72.802
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          67.693
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   THR A   1       0.115   0.213  -0.427  1.00 14.180          N  
ATOM      2  CA  THR A   1       1.565   0.176  -0.386  1.00 13.960          C  
ATOM      3  C   THR A   1       2.133   1.589  -0.339  1.00 13.910          C  
ATOM      4  O   THR A   1       2.074   2.336  -1.324  1.00 14.210          O  
ATOM      5  CB  THR A   1       2.117  -0.583  -1.612  1.00 19.630          C  
ATOM      6  OG1 THR A   1       1.599  -1.920  -1.613  1.00 19.630          O  
ATOM      7  CG2 THR A   1       3.652  -0.630  -1.576  1.00 19.630          C  
ATOM      8 1H   THR A   1      -0.237  -0.729  -0.351  1.00 17.020          H  
ATOM      9 2H   THR A   1      -0.262   0.780   0.331  1.00 17.020          H  
ATOM     10 3H   THR A   1      -0.168   0.595  -1.326  1.00 17.020          H  
ATOM     11  HA  THR A   1       1.875  -0.348   0.517  1.00 16.750          H  
ATOM     12  HB  THR A   1       1.793  -0.096  -2.511  1.00 23.560          H  
ATOM     13  HG1 THR A   1       0.701  -1.920  -2.063  1.00 23.560          H  
ATOM     14 1HG2 THR A   1       4.010  -1.171  -2.450  1.00 23.560          H  
ATOM     15 2HG2 THR A   1       4.063   0.383  -1.589  1.00 23.560          H  
ATOM     16 3HG2 THR A   1       3.982  -1.138  -0.674  1.00 23.560          H  
ATOM     17  N   THR A   2       2.673   1.969   0.811  1.00 13.680          N  
ATOM     18  CA  THR A   2       3.213   3.308   0.955  1.00 13.710          C  
ATOM     19  C   THR A   2       4.306   3.571  -0.082  1.00 13.560          C  
ATOM     20  O   THR A   2       5.205   2.759  -0.290  1.00 13.360          O  
ATOM     21  CB  THR A   2       3.639   3.590   2.412  1.00 19.180          C  
ATOM     22  OG1 THR A   2       2.461   3.503   3.304  1.00 19.180          O  
ATOM     23  CG2 THR A   2       4.177   4.922   2.485  1.00 19.180          C  
ATOM     24  H   THR A   2       2.708   1.341   1.603  1.00 16.420          H  
ATOM     25  HA  THR A   2       2.432   4.021   0.752  1.00 16.450          H  
ATOM     26  HB  THR A   2       4.394   2.874   2.730  1.00 23.020          H  
ATOM     27  HG1 THR A   2       2.694   3.865   4.217  1.00 23.020          H  
ATOM     28 1HG2 THR A   2       4.470   5.107   3.501  1.00 23.020          H  
ATOM     29 2HG2 THR A   2       5.040   5.029   1.858  1.00 23.020          H  
ATOM     30 3HG2 THR A   2       3.412   5.623   2.181  1.00 23.020          H  
ATOM     31  N   ASN A   3       4.189   4.746  -0.716  1.00 13.820          N  
ATOM     32  CA  ASN A   3       5.021   5.298  -1.796  1.00 13.820          C  
ATOM     33  C   ASN A   3       4.831   4.639  -3.167  1.00 13.180          C  
ATOM     34  O   ASN A   3       5.550   4.962  -4.117  1.00 13.440          O  
ATOM     35  CB  ASN A   3       6.500   5.260  -1.425  1.00 19.350          C  
ATOM     36  CG  ASN A   3       6.826   6.148  -0.278  1.00 19.350          C  
ATOM     37  OD1 ASN A   3       6.460   7.325  -0.313  1.00 19.350          O  
ATOM     38  ND2 ASN A   3       7.489   5.624   0.719  1.00 19.350          N  
ATOM     39  H   ASN A   3       3.410   5.319  -0.421  1.00 16.580          H  
ATOM     40  HA  ASN A   3       4.739   6.341  -1.924  1.00 16.580          H  
ATOM     41 1HB  ASN A   3       6.827   4.252  -1.207  1.00 23.220          H  
ATOM     42 2HB  ASN A   3       7.081   5.600  -2.281  1.00 23.220          H  
ATOM     43 1HD2 ASN A   3       7.728   6.179   1.519  1.00 23.220          H  
ATOM     44 2HD2 ASN A   3       7.753   4.658   0.689  1.00 23.220          H  
ATOM     45  N   HIS A   4       3.831   3.776  -3.298  1.00 12.520          N  
ATOM     46  CA  HIS A   4       3.475   3.204  -4.584  1.00 12.040          C  
ATOM     47  C   HIS A   4       2.736   4.295  -5.362  1.00 11.420          C  
ATOM     48  O   HIS A   4       2.027   5.076  -4.729  1.00 11.210          O  
ATOM     49  CB  HIS A   4       2.584   1.980  -4.383  1.00 17.050          C  
ATOM     50  CG  HIS A   4       2.353   1.147  -5.597  1.00 17.050          C  
ATOM     51  ND1 HIS A   4       1.457   1.487  -6.602  1.00 17.050          N  
ATOM     52  CD2 HIS A   4       2.913  -0.020  -5.968  1.00 17.050          C  
ATOM     53  CE1 HIS A   4       1.487   0.562  -7.535  1.00 17.050          C  
ATOM     54  NE2 HIS A   4       2.368  -0.365  -7.177  1.00 17.050          N  
ATOM     55  H   HIS A   4       3.282   3.494  -2.480  1.00 15.020          H  
ATOM     56  HA  HIS A   4       4.370   2.890  -5.101  1.00 14.450          H  
ATOM     57 1HB  HIS A   4       3.054   1.355  -3.651  1.00 20.460          H  
ATOM     58 2HB  HIS A   4       1.615   2.282  -3.979  1.00 20.460          H  
ATOM     59  HD1 HIS A   4       0.975   2.387  -6.740  1.00 20.460          H  
ATOM     60  HD2 HIS A   4       3.661  -0.661  -5.501  1.00 20.460          H  
ATOM     61  HE1 HIS A   4       0.848   0.651  -8.415  1.00 20.460          H  
ATOM     62  N   PRO A   5       2.912   4.437  -6.688  1.00 11.310          N  
ATOM     63  CA  PRO A   5       2.153   5.356  -7.515  1.00 10.750          C  
ATOM     64  C   PRO A   5       0.654   5.120  -7.350  1.00 10.020          C  
ATOM     65  O   PRO A   5       0.195   3.981  -7.258  1.00 10.120          O  
ATOM     66  CB  PRO A   5       2.638   5.008  -8.927  1.00 16.120          C  
ATOM     67  CG  PRO A   5       4.050   4.497  -8.721  1.00 16.120          C  
ATOM     68  CD  PRO A   5       4.008   3.739  -7.406  1.00 16.120          C  
ATOM     69  HA  PRO A   5       2.424   6.381  -7.246  1.00 12.900          H  
ATOM     70 1HB  PRO A   5       1.969   4.264  -9.384  1.00 19.350          H  
ATOM     71 2HB  PRO A   5       2.605   5.908  -9.566  1.00 19.350          H  
ATOM     72 1HG  PRO A   5       4.347   3.857  -9.568  1.00 19.350          H  
ATOM     73 2HG  PRO A   5       4.758   5.346  -8.701  1.00 19.350          H  
ATOM     74 1HD  PRO A   5       3.781   2.682  -7.573  1.00 19.350          H  
ATOM     75 2HD  PRO A   5       4.976   3.893  -6.900  1.00 19.350          H  
ATOM     76  N   VAL A   6      -0.101   6.207  -7.326  1.00  9.520          N  
ATOM     77  CA  VAL A   6      -1.540   6.169  -7.153  1.00  9.010          C  
ATOM     78  C   VAL A   6      -2.212   6.415  -8.507  1.00  8.560          C  
ATOM     79  O   VAL A   6      -2.124   7.499  -9.060  1.00  8.600          O  
ATOM     80  CB  VAL A   6      -1.910   7.258  -6.116  1.00 12.820          C  
ATOM     81  CG1 VAL A   6      -3.399   7.311  -5.860  1.00 12.820          C  
ATOM     82  CG2 VAL A   6      -1.154   6.980  -4.811  1.00 12.820          C  
ATOM     83  H   VAL A   6       0.347   7.105  -7.423  1.00 11.420          H  
ATOM     84  HA  VAL A   6      -1.831   5.186  -6.775  1.00 10.810          H  
ATOM     85  HB  VAL A   6      -1.608   8.222  -6.506  1.00 15.380          H  
ATOM     86 1HG1 VAL A   6      -3.617   8.096  -5.143  1.00 15.380          H  
ATOM     87 2HG1 VAL A   6      -3.914   7.525  -6.787  1.00 15.380          H  
ATOM     88 3HG1 VAL A   6      -3.718   6.350  -5.457  1.00 15.380          H  
ATOM     89 1HG2 VAL A   6      -1.377   7.750  -4.087  1.00 15.380          H  
ATOM     90 2HG2 VAL A   6      -1.456   6.006  -4.419  1.00 15.380          H  
ATOM     91 3HG2 VAL A   6      -0.077   6.969  -4.990  1.00 15.380          H  
ATOM     92  N   ALA A   7      -2.934   5.414  -9.012  1.00  8.360          N  
ATOM     93  CA  ALA A   7      -3.542   5.456 -10.352  1.00  8.220          C  
ATOM     94  C   ALA A   7      -4.483   6.633 -10.596  1.00  8.050          C  
ATOM     95  O   ALA A   7      -4.554   7.124 -11.713  1.00  8.130          O  
ATOM     96  CB  ALA A   7      -4.312   4.181 -10.601  1.00 11.560          C  
ATOM     97  H   ALA A   7      -2.959   4.556  -8.475  1.00 10.030          H  
ATOM     98  HA  ALA A   7      -2.726   5.523 -11.075  1.00  9.860          H  
ATOM     99 1HB  ALA A   7      -4.711   4.184 -11.598  1.00 13.880          H  
ATOM    100 2HB  ALA A   7      -3.651   3.323 -10.478  1.00 13.880          H  
ATOM    101 3HB  ALA A   7      -5.116   4.117  -9.911  1.00 13.880          H  
ATOM    102  N   ILE A   8      -5.241   7.054  -9.598  1.00  8.120          N  
ATOM    103  CA  ILE A   8      -6.122   8.212  -9.733  1.00  8.260          C  
ATOM    104  C   ILE A   8      -5.908   9.154  -8.551  1.00  8.330          C  
ATOM    105  O   ILE A   8      -6.076   8.750  -7.392  1.00  8.410          O  
ATOM    106  CB  ILE A   8      -7.613   7.820  -9.871  1.00 11.510          C  
ATOM    107  CG1 ILE A   8      -7.796   6.938 -11.133  1.00 11.510          C  
ATOM    108  CG2 ILE A   8      -8.498   9.090  -9.938  1.00 11.510          C  
ATOM    109  CD1 ILE A   8      -9.167   6.355 -11.333  1.00 11.510          C  
ATOM    110  H   ILE A   8      -5.158   6.594  -8.714  1.00  9.740          H  
ATOM    111  HA  ILE A   8      -5.843   8.753 -10.638  1.00  9.910          H  
ATOM    112  HB  ILE A   8      -7.895   7.217  -9.021  1.00 13.810          H  
ATOM    113 1HG1 ILE A   8      -7.539   7.526 -12.017  1.00 13.810          H  
ATOM    114 2HG1 ILE A   8      -7.119   6.099 -11.064  1.00 13.810          H  
ATOM    115 1HG2 ILE A   8      -9.543   8.822 -10.019  1.00 13.810          H  
ATOM    116 2HG2 ILE A   8      -8.363   9.684  -9.040  1.00 13.810          H  
ATOM    117 3HG2 ILE A   8      -8.209   9.684 -10.805  1.00 13.810          H  
ATOM    118 1HD1 ILE A   8      -9.160   5.746 -12.240  1.00 13.810          H  
ATOM    119 2HD1 ILE A   8      -9.429   5.731 -10.478  1.00 13.810          H  
ATOM    120 3HD1 ILE A   8      -9.905   7.139 -11.449  1.00 13.810          H  
ATOM    121  N   VAL A   9      -5.571  10.412  -8.849  1.00  8.560          N  
ATOM    122  CA  VAL A   9      -5.305  11.451  -7.851  1.00  8.870          C  
ATOM    123  C   VAL A   9      -6.086  12.736  -8.121  1.00  9.350          C  
ATOM    124  O   VAL A   9      -6.149  13.202  -9.259  1.00  9.640          O  
ATOM    125  CB  VAL A   9      -3.795  11.786  -7.794  1.00 12.290          C  
ATOM    126  CG1 VAL A   9      -3.543  12.889  -6.841  1.00 12.290          C  
ATOM    127  CG2 VAL A   9      -2.996  10.542  -7.364  1.00 12.290          C  
ATOM    128  H   VAL A   9      -5.490  10.655  -9.830  1.00 10.270          H  
ATOM    129  HA  VAL A   9      -5.609  11.067  -6.877  1.00 10.640          H  
ATOM    130  HB  VAL A   9      -3.475  12.133  -8.755  1.00 14.750          H  
ATOM    131 1HG1 VAL A   9      -2.488  13.124  -6.806  1.00 14.750          H  
ATOM    132 2HG1 VAL A   9      -4.082  13.755  -7.155  1.00 14.750          H  
ATOM    133 3HG1 VAL A   9      -3.863  12.608  -5.880  1.00 14.750          H  
ATOM    134 1HG2 VAL A   9      -1.935  10.778  -7.330  1.00 14.750          H  
ATOM    135 2HG2 VAL A   9      -3.327  10.234  -6.385  1.00 14.750          H  
ATOM    136 3HG2 VAL A   9      -3.148   9.722  -8.057  1.00 14.750          H  
ATOM    137  N   GLY A  10      -6.683  13.304  -7.071  1.00  9.660          N  
ATOM    138  CA  GLY A  10      -7.411  14.560  -7.178  1.00 10.350          C  
ATOM    139  C   GLY A  10      -8.349  14.752  -5.997  1.00 10.850          C  
ATOM    140  O   GLY A  10      -8.422  13.907  -5.106  1.00 10.800          O  
ATOM    141  H   GLY A  10      -6.617  12.857  -6.168  1.00 11.590          H  
ATOM    142 1HA  GLY A  10      -6.711  15.390  -7.238  1.00 12.420          H  
ATOM    143 2HA  GLY A  10      -7.988  14.566  -8.102  1.00 12.420          H  
ATOM    144  N   ALA A  11      -9.063  15.872  -6.004  1.00 11.560          N  
ATOM    145  CA  ALA A  11     -10.068  16.189  -4.991  1.00 12.270          C  
ATOM    146  C   ALA A  11     -11.095  15.102  -5.092  1.00 12.310          C  
ATOM    147  O   ALA A  11     -11.275  14.560  -6.186  1.00 12.140          O  
ATOM    148  CB  ALA A  11     -10.688  17.564  -5.212  1.00 16.890          C  
ATOM    149  H   ALA A  11      -8.903  16.524  -6.756  1.00 13.870          H  
ATOM    150  HA  ALA A  11      -9.632  16.154  -4.013  1.00 14.720          H  
ATOM    151 1HB  ALA A  11     -11.430  17.749  -4.453  1.00 20.270          H  
ATOM    152 2HB  ALA A  11      -9.916  18.327  -5.148  1.00 20.270          H  
ATOM    153 3HB  ALA A  11     -11.168  17.615  -6.168  1.00 20.270          H  
ATOM    154  N   ARG A  12     -11.815  14.776  -4.009  1.00 12.750          N  
ATOM    155  CA  ARG A  12     -12.769  13.673  -4.125  1.00 12.790          C  
ATOM    156  C   ARG A  12     -13.726  14.040  -5.246  1.00 12.250          C  
ATOM    157  O   ARG A  12     -14.090  13.209  -6.081  1.00 12.170          O  
ATOM    158  CB  ARG A  12     -13.573  13.431  -2.855  1.00 17.890          C  
ATOM    159  CG  ARG A  12     -12.816  12.908  -1.652  1.00 17.890          C  
ATOM    160  CD  ARG A  12     -13.761  12.550  -0.571  1.00 17.890          C  
ATOM    161  NE  ARG A  12     -13.091  12.176   0.665  1.00 17.890          N  
ATOM    162  CZ  ARG A  12     -13.619  11.444   1.658  1.00 17.890          C  
ATOM    163  NH1 ARG A  12     -14.833  10.923   1.579  1.00 17.890          N  
ATOM    164  NH2 ARG A  12     -12.869  11.267   2.720  1.00 17.890          N  
ATOM    165  H   ARG A  12     -11.725  15.312  -3.148  1.00 15.300          H  
ATOM    166  HA  ARG A  12     -12.235  12.759  -4.388  1.00 15.350          H  
ATOM    167 1HB  ARG A  12     -14.030  14.352  -2.546  1.00 21.470          H  
ATOM    168 2HB  ARG A  12     -14.374  12.730  -3.065  1.00 21.470          H  
ATOM    169 1HG  ARG A  12     -12.241  12.040  -1.907  1.00 21.470          H  
ATOM    170 2HG  ARG A  12     -12.153  13.686  -1.272  1.00 21.470          H  
ATOM    171 1HD  ARG A  12     -14.414  13.392  -0.364  1.00 21.470          H  
ATOM    172 2HD  ARG A  12     -14.356  11.705  -0.907  1.00 21.470          H  
ATOM    173  HE  ARG A  12     -12.154  12.556   0.858  1.00 21.470          H  
ATOM    174 1HH1 ARG A  12     -15.398  11.075   0.759  1.00 21.470          H  
ATOM    175 2HH1 ARG A  12     -15.201  10.375   2.345  1.00 21.470          H  
ATOM    176 1HH2 ARG A  12     -11.943  11.721   2.723  1.00 21.470          H  
ATOM    177 2HH2 ARG A  12     -13.197  10.729   3.507  1.00 21.470          H  
ATOM    178  N   GLU A  13     -14.028  15.331  -5.330  1.00 12.010          N  
ATOM    179  CA  GLU A  13     -14.882  15.842  -6.380  1.00 11.600          C  
ATOM    180  C   GLU A  13     -14.361  15.466  -7.782  1.00 10.850          C  
ATOM    181  O   GLU A  13     -15.164  15.200  -8.668  1.00 11.080          O  
ATOM    182  CB  GLU A  13     -15.016  17.356  -6.258  1.00 16.400          C  
ATOM    183  CG  GLU A  13     -15.952  18.014  -7.279  1.00 16.400          C  
ATOM    184  CD  GLU A  13     -17.390  17.582  -7.127  1.00 16.400          C  
ATOM    185  OE1 GLU A  13     -17.737  17.070  -6.073  1.00 16.400          O  
ATOM    186  OE2 GLU A  13     -18.165  17.788  -8.037  1.00 16.400          O  
ATOM    187  H   GLU A  13     -13.681  15.937  -4.580  1.00 14.410          H  
ATOM    188  HA  GLU A  13     -15.870  15.397  -6.258  1.00 13.920          H  
ATOM    189 1HB  GLU A  13     -15.377  17.598  -5.261  1.00 19.680          H  
ATOM    190 2HB  GLU A  13     -14.031  17.812  -6.369  1.00 19.680          H  
ATOM    191 1HG  GLU A  13     -15.897  19.096  -7.154  1.00 19.680          H  
ATOM    192 2HG  GLU A  13     -15.612  17.781  -8.288  1.00 19.680          H  
ATOM    193  N   TYR A  14     -13.042  15.440  -8.018  1.00 10.070          N  
ATOM    194  CA  TYR A  14     -12.561  15.077  -9.352  1.00  9.470          C  
ATOM    195  C   TYR A  14     -12.747  13.592  -9.568  1.00  8.870          C  
ATOM    196  O   TYR A  14     -13.225  13.149 -10.614  1.00  8.670          O  
ATOM    197  CB  TYR A  14     -11.083  15.412  -9.555  1.00 13.500          C  
ATOM    198  CG  TYR A  14     -10.773  16.850  -9.842  1.00 13.500          C  
ATOM    199  CD1 TYR A  14     -10.235  17.660  -8.888  1.00 13.500          C  
ATOM    200  CD2 TYR A  14     -11.000  17.347 -11.089  1.00 13.500          C  
ATOM    201  CE1 TYR A  14      -9.923  18.955  -9.175  1.00 13.500          C  
ATOM    202  CE2 TYR A  14     -10.684  18.625 -11.376  1.00 13.500          C  
ATOM    203  CZ  TYR A  14     -10.151  19.422 -10.436  1.00 13.500          C  
ATOM    204  OH  TYR A  14      -9.796  20.665 -10.762  1.00 13.500          O  
ATOM    205  H   TYR A  14     -12.372  15.609  -7.277  1.00 12.080          H  
ATOM    206  HA  TYR A  14     -13.154  15.610 -10.094  1.00 11.360          H  
ATOM    207 1HB  TYR A  14     -10.531  15.117  -8.662  1.00 16.200          H  
ATOM    208 2HB  TYR A  14     -10.693  14.813 -10.381  1.00 16.200          H  
ATOM    209  HD1 TYR A  14     -10.047  17.276  -7.932  1.00 16.200          H  
ATOM    210  HD2 TYR A  14     -11.410  16.728 -11.861  1.00 16.200          H  
ATOM    211  HE1 TYR A  14      -9.482  19.596  -8.418  1.00 16.200          H  
ATOM    212  HE2 TYR A  14     -10.849  19.005 -12.380  1.00 16.200          H  
ATOM    213  HH  TYR A  14      -9.464  20.665 -11.685  1.00 16.200          H  
ATOM    214  N   ILE A  15     -12.517  12.827  -8.516  1.00  8.810          N  
ATOM    215  CA  ILE A  15     -12.634  11.382  -8.597  1.00  8.500          C  
ATOM    216  C   ILE A  15     -14.044  10.994  -9.023  1.00  8.130          C  
ATOM    217  O   ILE A  15     -14.232  10.001  -9.733  1.00  8.270          O  
ATOM    218  CB  ILE A  15     -12.292  10.700  -7.252  1.00 12.020          C  
ATOM    219  CG1 ILE A  15     -10.735  10.475  -7.114  1.00 12.020          C  
ATOM    220  CG2 ILE A  15     -13.089   9.349  -7.118  1.00 12.020          C  
ATOM    221  CD1 ILE A  15      -9.841  11.690  -7.234  1.00 12.020          C  
ATOM    222  H   ILE A  15     -12.158  13.278  -7.664  1.00 10.570          H  
ATOM    223  HA  ILE A  15     -11.940  11.018  -9.352  1.00 10.200          H  
ATOM    224  HB  ILE A  15     -12.580  11.346  -6.438  1.00 14.430          H  
ATOM    225 1HG1 ILE A  15     -10.540  10.041  -6.140  1.00 14.430          H  
ATOM    226 2HG1 ILE A  15     -10.436   9.783  -7.876  1.00 14.430          H  
ATOM    227 1HG2 ILE A  15     -12.881   8.875  -6.191  1.00 14.430          H  
ATOM    228 2HG2 ILE A  15     -14.158   9.510  -7.151  1.00 14.430          H  
ATOM    229 3HG2 ILE A  15     -12.809   8.675  -7.928  1.00 14.430          H  
ATOM    230 1HD1 ILE A  15      -8.806  11.382  -7.111  1.00 14.430          H  
ATOM    231 2HD1 ILE A  15      -9.952  12.162  -8.206  1.00 14.430          H  
ATOM    232 3HD1 ILE A  15     -10.096  12.396  -6.455  1.00 14.430          H  
ATOM    233  N   PHE A  16     -15.041  11.700  -8.493  1.00  7.900          N  
ATOM    234  CA  PHE A  16     -16.421  11.378  -8.803  1.00  7.790          C  
ATOM    235  C   PHE A  16     -17.073  12.185  -9.953  1.00  8.140          C  
ATOM    236  O   PHE A  16     -17.976  11.661 -10.609  1.00  8.270          O  
ATOM    237  CB  PHE A  16     -17.263  11.552  -7.537  1.00 10.950          C  
ATOM    238  CG  PHE A  16     -16.906  10.586  -6.402  1.00 10.950          C  
ATOM    239  CD1 PHE A  16     -16.258  11.042  -5.256  1.00 10.950          C  
ATOM    240  CD2 PHE A  16     -17.206   9.230  -6.483  1.00 10.950          C  
ATOM    241  CE1 PHE A  16     -15.927  10.174  -4.227  1.00 10.950          C  
ATOM    242  CE2 PHE A  16     -16.872   8.369  -5.451  1.00 10.950          C  
ATOM    243  CZ  PHE A  16     -16.237   8.837  -4.330  1.00 10.950          C  
ATOM    244  H   PHE A  16     -14.796  12.449  -7.839  1.00  9.480          H  
ATOM    245  HA  PHE A  16     -16.454  10.327  -9.087  1.00  9.350          H  
ATOM    246 1HB  PHE A  16     -17.128  12.575  -7.168  1.00 13.140          H  
ATOM    247 2HB  PHE A  16     -18.313  11.428  -7.779  1.00 13.140          H  
ATOM    248  HD1 PHE A  16     -16.016  12.099  -5.174  1.00 13.140          H  
ATOM    249  HD2 PHE A  16     -17.712   8.844  -7.369  1.00 13.140          H  
ATOM    250  HE1 PHE A  16     -15.424  10.546  -3.340  1.00 13.140          H  
ATOM    251  HE2 PHE A  16     -17.117   7.312  -5.525  1.00 13.140          H  
ATOM    252  HZ  PHE A  16     -15.987   8.144  -3.528  1.00 13.140          H  
ATOM    253  N   SER A  17     -16.638  13.432 -10.214  1.00  8.520          N  
ATOM    254  CA  SER A  17     -17.277  14.280 -11.234  1.00  9.120          C  
ATOM    255  C   SER A  17     -16.478  14.563 -12.526  1.00  9.010          C  
ATOM    256  O   SER A  17     -17.049  15.110 -13.476  1.00  9.570          O  
ATOM    257  CB  SER A  17     -17.628  15.629 -10.622  1.00 12.530          C  
ATOM    258  OG  SER A  17     -18.556  15.508  -9.574  1.00 12.530          O  
ATOM    259  H   SER A  17     -15.917  13.865  -9.646  1.00 10.220          H  
ATOM    260  HA  SER A  17     -18.204  13.790 -11.527  1.00 10.940          H  
ATOM    261 1HB  SER A  17     -16.730  16.109 -10.259  1.00 15.030          H  
ATOM    262 2HB  SER A  17     -18.038  16.276 -11.390  1.00 15.030          H  
ATOM    263  HG  SER A  17     -18.561  16.384  -9.127  1.00 15.030          H  
ATOM    264  N   GLU A  18     -15.177  14.252 -12.573  1.00  8.470          N  
ATOM    265  CA  GLU A  18     -14.355  14.579 -13.741  1.00  8.570          C  
ATOM    266  C   GLU A  18     -14.643  13.667 -14.921  1.00  7.900          C  
ATOM    267  O   GLU A  18     -15.162  12.557 -14.776  1.00  7.580          O  
ATOM    268  CB  GLU A  18     -12.859  14.547 -13.374  1.00 11.960          C  
ATOM    269  CG  GLU A  18     -11.831  14.948 -14.490  1.00 11.960          C  
ATOM    270  CD  GLU A  18     -11.999  16.365 -15.046  1.00 11.960          C  
ATOM    271  OE1 GLU A  18     -12.910  16.558 -15.823  1.00 11.960          O  
ATOM    272  OE2 GLU A  18     -11.229  17.226 -14.699  1.00 11.960          O  
ATOM    273  H   GLU A  18     -14.714  13.796 -11.785  1.00 10.160          H  
ATOM    274  HA  GLU A  18     -14.594  15.597 -14.051  1.00 10.280          H  
ATOM    275 1HB  GLU A  18     -12.705  15.173 -12.522  1.00 14.350          H  
ATOM    276 2HB  GLU A  18     -12.601  13.547 -13.071  1.00 14.350          H  
ATOM    277 1HG  GLU A  18     -10.839  14.891 -14.038  1.00 14.350          H  
ATOM    278 2HG  GLU A  18     -11.839  14.219 -15.295  1.00 14.350          H  
ATOM    279  N   ASN A  19     -14.331  14.158 -16.111  1.00  7.960          N  
ATOM    280  CA  ASN A  19     -14.496  13.385 -17.320  1.00  7.630          C  
ATOM    281  C   ASN A  19     -13.761  12.069 -17.145  1.00  7.420          C  
ATOM    282  O   ASN A  19     -12.538  12.053 -16.927  1.00  7.520          O  
ATOM    283  CB  ASN A  19     -13.964  14.155 -18.517  1.00 10.810          C  
ATOM    284  CG  ASN A  19     -14.298  13.527 -19.857  1.00 10.810          C  
ATOM    285  OD1 ASN A  19     -14.199  12.304 -20.081  1.00 10.810          O  
ATOM    286  ND2 ASN A  19     -14.699  14.372 -20.780  1.00 10.810          N  
ATOM    287  H   ASN A  19     -13.929  15.101 -16.153  1.00  9.550          H  
ATOM    288  HA  ASN A  19     -15.556  13.169 -17.463  1.00  9.160          H  
ATOM    289 1HB  ASN A  19     -14.367  15.168 -18.495  1.00 12.980          H  
ATOM    290 2HB  ASN A  19     -12.879  14.243 -18.428  1.00 12.980          H  
ATOM    291 1HD2 ASN A  19     -14.938  14.042 -21.697  1.00 12.980          H  
ATOM    292 2HD2 ASN A  19     -14.766  15.350 -20.571  1.00 12.980          H  
ATOM    293  N   SER A  20     -14.502  10.970 -17.301  1.00  7.490          N  
ATOM    294  CA  SER A  20     -13.982   9.626 -17.119  1.00  7.700          C  
ATOM    295  C   SER A  20     -12.852   9.304 -18.077  1.00  7.200          C  
ATOM    296  O   SER A  20     -12.057   8.397 -17.816  1.00  6.950          O  
ATOM    297  CB  SER A  20     -15.102   8.622 -17.295  1.00 10.700          C  
ATOM    298  OG  SER A  20     -15.576   8.632 -18.615  1.00 10.700          O  
ATOM    299  H   SER A  20     -15.487  11.072 -17.507  1.00  8.990          H  
ATOM    300  HA  SER A  20     -13.609   9.548 -16.102  1.00  9.240          H  
ATOM    301 1HB  SER A  20     -14.737   7.628 -17.045  1.00 12.840          H  
ATOM    302 2HB  SER A  20     -15.913   8.858 -16.609  1.00 12.840          H  
ATOM    303  HG  SER A  20     -16.241   7.939 -18.663  1.00 12.840          H  
ATOM    304  N   GLY A  21     -12.774  10.039 -19.188  1.00  7.340          N  
ATOM    305  CA  GLY A  21     -11.722   9.862 -20.167  1.00  7.210          C  
ATOM    306  C   GLY A  21     -10.366  10.209 -19.564  1.00  6.800          C  
ATOM    307  O   GLY A  21      -9.366   9.555 -19.858  1.00  6.820          O  
ATOM    308  H   GLY A  21     -13.465  10.771 -19.345  1.00  8.810          H  
ATOM    309 1HA  GLY A  21     -11.719   8.832 -20.522  1.00  8.650          H  
ATOM    310 2HA  GLY A  21     -11.920  10.504 -21.026  1.00  8.650          H  
ATOM    311  N   VAL A  22     -10.341  11.227 -18.693  1.00  6.670          N  
ATOM    312  CA  VAL A  22      -9.114  11.683 -18.076  1.00  6.560          C  
ATOM    313  C   VAL A  22      -8.787  10.748 -16.954  1.00  5.720          C  
ATOM    314  O   VAL A  22      -7.673  10.242 -16.868  1.00  5.620          O  
ATOM    315  CB  VAL A  22      -9.248  13.116 -17.539  1.00  9.230          C  
ATOM    316  CG1 VAL A  22      -7.972  13.514 -16.774  1.00  9.230          C  
ATOM    317  CG2 VAL A  22      -9.505  14.060 -18.700  1.00  9.230          C  
ATOM    318  H   VAL A  22     -11.209  11.692 -18.425  1.00  8.000          H  
ATOM    319  HA  VAL A  22      -8.311  11.652 -18.814  1.00  7.870          H  
ATOM    320  HB  VAL A  22     -10.085  13.165 -16.838  1.00 11.070          H  
ATOM    321 1HG1 VAL A  22      -8.084  14.531 -16.397  1.00 11.070          H  
ATOM    322 2HG1 VAL A  22      -7.799  12.844 -15.934  1.00 11.070          H  
ATOM    323 3HG1 VAL A  22      -7.133  13.469 -17.444  1.00 11.070          H  
ATOM    324 1HG2 VAL A  22      -9.612  15.079 -18.321  1.00 11.070          H  
ATOM    325 2HG2 VAL A  22      -8.670  14.014 -19.397  1.00 11.070          H  
ATOM    326 3HG2 VAL A  22     -10.421  13.767 -19.212  1.00 11.070          H  
ATOM    327  N   LEU A  23      -9.785  10.454 -16.124  1.00  5.360          N  
ATOM    328  CA  LEU A  23      -9.548   9.591 -14.976  1.00  4.800          C  
ATOM    329  C   LEU A  23      -9.023   8.240 -15.490  1.00  4.790          C  
ATOM    330  O   LEU A  23      -8.075   7.673 -14.933  1.00  4.620          O  
ATOM    331  CB  LEU A  23     -10.863   9.427 -14.204  1.00  6.940          C  
ATOM    332  CG  LEU A  23     -11.428  10.732 -13.505  1.00  6.940          C  
ATOM    333  CD1 LEU A  23     -12.834  10.459 -13.007  1.00  6.940          C  
ATOM    334  CD2 LEU A  23     -10.546  11.163 -12.329  1.00  6.940          C  
ATOM    335  H   LEU A  23     -10.700  10.891 -16.282  1.00  6.430          H  
ATOM    336  HA  LEU A  23      -8.797  10.043 -14.339  1.00  5.760          H  
ATOM    337 1HB  LEU A  23     -11.617   9.063 -14.892  1.00  8.330          H  
ATOM    338 2HB  LEU A  23     -10.715   8.672 -13.433  1.00  8.330          H  
ATOM    339  HG  LEU A  23     -11.480  11.540 -14.240  1.00  8.330          H  
ATOM    340 1HD1 LEU A  23     -13.245  11.353 -12.541  1.00  8.330          H  
ATOM    341 2HD1 LEU A  23     -13.474  10.178 -13.836  1.00  8.330          H  
ATOM    342 3HD1 LEU A  23     -12.819   9.656 -12.269  1.00  8.330          H  
ATOM    343 1HD2 LEU A  23     -10.974  12.058 -11.870  1.00  8.330          H  
ATOM    344 2HD2 LEU A  23     -10.520  10.367 -11.599  1.00  8.330          H  
ATOM    345 3HD2 LEU A  23      -9.539  11.383 -12.667  1.00  8.330          H  
ATOM    346  N   GLY A  24      -9.594   7.772 -16.604  1.00  5.280          N  
ATOM    347  CA  GLY A  24      -9.171   6.564 -17.272  1.00  5.610          C  
ATOM    348  C   GLY A  24      -7.713   6.659 -17.716  1.00  5.710          C  
ATOM    349  O   GLY A  24      -6.915   5.794 -17.354  1.00  5.750          O  
ATOM    350  H   GLY A  24     -10.397   8.254 -17.008  1.00  6.340          H  
ATOM    351 1HA  GLY A  24      -9.304   5.711 -16.609  1.00  6.730          H  
ATOM    352 2HA  GLY A  24      -9.810   6.407 -18.143  1.00  6.730          H  
ATOM    353  N   ASP A  25      -7.356   7.691 -18.502  1.00  6.020          N  
ATOM    354  CA  ASP A  25      -5.983   7.839 -18.982  1.00  6.540          C  
ATOM    355  C   ASP A  25      -4.937   8.030 -17.885  1.00  6.210          C  
ATOM    356  O   ASP A  25      -3.829   7.489 -17.990  1.00  6.680          O  
ATOM    357  CB  ASP A  25      -5.860   9.000 -19.963  1.00  8.950          C  
ATOM    358  CG  ASP A  25      -6.463   8.755 -21.353  1.00  8.950          C  
ATOM    359  OD1 ASP A  25      -6.786   7.635 -21.680  1.00  8.950          O  
ATOM    360  OD2 ASP A  25      -6.551   9.706 -22.095  1.00  8.950          O  
ATOM    361  H   ASP A  25      -8.059   8.377 -18.802  1.00  7.220          H  
ATOM    362  HA  ASP A  25      -5.731   6.933 -19.526  1.00  7.850          H  
ATOM    363 1HB  ASP A  25      -6.366   9.865 -19.531  1.00 10.740          H  
ATOM    364 2HB  ASP A  25      -4.810   9.250 -20.082  1.00 10.740          H  
ATOM    365  N   VAL A  26      -5.249   8.744 -16.797  1.00  5.620          N  
ATOM    366  CA  VAL A  26      -4.197   8.884 -15.791  1.00  5.590          C  
ATOM    367  C   VAL A  26      -3.915   7.510 -15.167  1.00  5.390          C  
ATOM    368  O   VAL A  26      -2.761   7.137 -14.960  1.00  5.850          O  
ATOM    369  CB  VAL A  26      -4.528   9.952 -14.687  1.00  7.840          C  
ATOM    370  CG1 VAL A  26      -4.695  11.306 -15.301  1.00  7.840          C  
ATOM    371  CG2 VAL A  26      -5.769   9.603 -13.899  1.00  7.840          C  
ATOM    372  H   VAL A  26      -6.164   9.200 -16.723  1.00  6.740          H  
ATOM    373  HA  VAL A  26      -3.287   9.217 -16.294  1.00  6.710          H  
ATOM    374  HB  VAL A  26      -3.712  10.016 -14.032  1.00  9.410          H  
ATOM    375 1HG1 VAL A  26      -4.877  12.055 -14.527  1.00  9.410          H  
ATOM    376 2HG1 VAL A  26      -3.797  11.535 -15.814  1.00  9.410          H  
ATOM    377 3HG1 VAL A  26      -5.528  11.294 -15.997  1.00  9.410          H  
ATOM    378 1HG2 VAL A  26      -5.947  10.366 -13.147  1.00  9.410          H  
ATOM    379 2HG2 VAL A  26      -6.591   9.567 -14.572  1.00  9.410          H  
ATOM    380 3HG2 VAL A  26      -5.662   8.652 -13.401  1.00  9.410          H  
ATOM    381  N   ALA A  27      -4.966   6.708 -14.967  1.00  5.000          N  
ATOM    382  CA  ALA A  27      -4.799   5.366 -14.435  1.00  5.180          C  
ATOM    383  C   ALA A  27      -4.146   4.387 -15.431  1.00  5.730          C  
ATOM    384  O   ALA A  27      -3.326   3.545 -15.056  1.00  6.100          O  
ATOM    385  CB  ALA A  27      -6.160   4.830 -14.026  1.00  7.180          C  
ATOM    386  H   ALA A  27      -5.912   7.074 -15.125  1.00  6.000          H  
ATOM    387  HA  ALA A  27      -4.153   5.436 -13.564  1.00  6.220          H  
ATOM    388 1HB  ALA A  27      -6.053   3.843 -13.587  1.00  8.620          H  
ATOM    389 2HB  ALA A  27      -6.598   5.504 -13.309  1.00  8.620          H  
ATOM    390 3HB  ALA A  27      -6.802   4.773 -14.903  1.00  8.620          H  
ATOM    391  N   ALA A  28      -4.542   4.481 -16.705  1.00  5.990          N  
ATOM    392  CA  ALA A  28      -4.108   3.567 -17.762  1.00  6.750          C  
ATOM    393  C   ALA A  28      -2.746   3.853 -18.406  1.00  7.030          C  
ATOM    394  O   ALA A  28      -2.131   2.939 -18.961  1.00  7.670          O  
ATOM    395  CB  ALA A  28      -5.156   3.565 -18.856  1.00  9.150          C  
ATOM    396  H   ALA A  28      -5.237   5.189 -16.944  1.00  7.190          H  
ATOM    397  HA  ALA A  28      -4.055   2.573 -17.322  1.00  8.100          H  
ATOM    398 1HB  ALA A  28      -4.883   2.842 -19.620  1.00 10.980          H  
ATOM    399 2HB  ALA A  28      -6.124   3.304 -18.428  1.00 10.980          H  
ATOM    400 3HB  ALA A  28      -5.212   4.557 -19.296  1.00 10.980          H  
ATOM    401  N   GLY A  29      -2.288   5.097 -18.385  1.00  6.750          N  
ATOM    402  CA  GLY A  29      -1.047   5.467 -19.051  1.00  7.270          C  
ATOM    403  C   GLY A  29       0.195   5.352 -18.175  1.00  7.260          C  
ATOM    404  O   GLY A  29       0.309   4.495 -17.293  1.00  7.800          O  
ATOM    405  H   GLY A  29      -2.837   5.840 -17.948  1.00  8.100          H  
ATOM    406 1HA  GLY A  29      -0.920   4.850 -19.939  1.00  8.720          H  
ATOM    407 2HA  GLY A  29      -1.138   6.495 -19.401  1.00  8.720          H  
ATOM    408  N   LYS A  30       1.190   6.177 -18.491  1.00  6.940          N  
ATOM    409  CA  LYS A  30       2.468   6.157 -17.789  1.00  7.200          C  
ATOM    410  C   LYS A  30       2.487   7.302 -16.786  1.00  7.290          C  
ATOM    411  O   LYS A  30       1.689   8.232 -16.896  1.00  6.980          O  
ATOM    412  CB  LYS A  30       3.615   6.233 -18.788  1.00  9.980          C  
ATOM    413  CG  LYS A  30       3.612   5.120 -19.862  1.00  9.980          C  
ATOM    414  CD  LYS A  30       3.780   3.716 -19.254  1.00  9.980          C  
ATOM    415  CE  LYS A  30       3.901   2.646 -20.337  1.00  9.980          C  
ATOM    416  NZ  LYS A  30       4.001   1.270 -19.756  1.00  9.980          N  
ATOM    417  H   LYS A  30       1.046   6.868 -19.230  1.00  8.330          H  
ATOM    418  HA  LYS A  30       2.552   5.232 -17.221  1.00  8.640          H  
ATOM    419 1HB  LYS A  30       3.570   7.189 -19.307  1.00 11.970          H  
ATOM    420 2HB  LYS A  30       4.563   6.185 -18.260  1.00 11.970          H  
ATOM    421 1HG  LYS A  30       2.672   5.154 -20.411  1.00 11.970          H  
ATOM    422 2HG  LYS A  30       4.425   5.302 -20.563  1.00 11.970          H  
ATOM    423 1HD  LYS A  30       4.667   3.691 -18.620  1.00 11.970          H  
ATOM    424 2HD  LYS A  30       2.908   3.470 -18.646  1.00 11.970          H  
ATOM    425 1HE  LYS A  30       3.024   2.695 -20.982  1.00 11.970          H  
ATOM    426 2HE  LYS A  30       4.791   2.842 -20.935  1.00 11.970          H  
ATOM    427 1HZ  LYS A  30       4.077   0.593 -20.503  1.00 11.970          H  
ATOM    428 2HZ  LYS A  30       4.818   1.209 -19.164  1.00 11.970          H  
ATOM    429 3HZ  LYS A  30       3.173   1.073 -19.208  1.00 11.970          H  
ATOM    430  N   GLU A  31       3.397   7.289 -15.822  1.00  7.910          N  
ATOM    431  CA  GLU A  31       3.397   8.363 -14.829  1.00  8.210          C  
ATOM    432  C   GLU A  31       3.552   9.767 -15.449  1.00  7.720          C  
ATOM    433  O   GLU A  31       3.020  10.738 -14.904  1.00  7.610          O  
ATOM    434  CB  GLU A  31       4.431   8.088 -13.749  1.00 11.370          C  
ATOM    435  CG  GLU A  31       4.285   8.966 -12.518  1.00 11.370          C  
ATOM    436  CD  GLU A  31       5.144   8.515 -11.397  1.00 11.370          C  
ATOM    437  OE1 GLU A  31       5.815   7.518 -11.559  1.00 11.370          O  
ATOM    438  OE2 GLU A  31       5.137   9.190 -10.372  1.00 11.370          O  
ATOM    439  H   GLU A  31       4.062   6.529 -15.752  1.00  9.490          H  
ATOM    440  HA  GLU A  31       2.427   8.342 -14.332  1.00  9.850          H  
ATOM    441 1HB  GLU A  31       4.363   7.049 -13.438  1.00 13.650          H  
ATOM    442 2HB  GLU A  31       5.429   8.250 -14.157  1.00 13.650          H  
ATOM    443 1HG  GLU A  31       4.521   9.987 -12.757  1.00 13.650          H  
ATOM    444 2HG  GLU A  31       3.243   8.936 -12.199  1.00 13.650          H  
ATOM    445  N   GLN A  32       4.289   9.900 -16.558  1.00  7.660          N  
ATOM    446  CA  GLN A  32       4.409  11.209 -17.204  1.00  7.420          C  
ATOM    447  C   GLN A  32       3.099  11.633 -17.916  1.00  6.980          C  
ATOM    448  O   GLN A  32       2.885  12.829 -18.179  1.00  6.990          O  
ATOM    449  CB  GLN A  32       5.594  11.232 -18.187  1.00 10.480          C  
ATOM    450  CG  GLN A  32       5.460  10.350 -19.439  1.00 10.480          C  
ATOM    451  CD  GLN A  32       5.936   8.934 -19.199  1.00 10.480          C  
ATOM    452  OE1 GLN A  32       5.835   8.417 -18.076  1.00 10.480          O  
ATOM    453  NE2 GLN A  32       6.450   8.294 -20.239  1.00 10.480          N  
ATOM    454  H   GLN A  32       4.759   9.088 -16.958  1.00  9.190          H  
ATOM    455  HA  GLN A  32       4.614  11.945 -16.428  1.00  8.900          H  
ATOM    456 1HB  GLN A  32       5.756  12.256 -18.523  1.00 12.580          H  
ATOM    457 2HB  GLN A  32       6.494  10.920 -17.662  1.00 12.580          H  
ATOM    458 1HG  GLN A  32       4.430  10.310 -19.770  1.00 12.580          H  
ATOM    459 2HG  GLN A  32       6.077  10.782 -20.225  1.00 12.580          H  
ATOM    460 1HE2 GLN A  32       6.783   7.354 -20.139  1.00 12.580          H  
ATOM    461 2HE2 GLN A  32       6.512   8.748 -21.130  1.00 12.580          H  
ATOM    462  N   THR A  33       2.215  10.658 -18.213  1.00  6.870          N  
ATOM    463  CA  THR A  33       0.920  10.910 -18.834  1.00  6.720          C  
ATOM    464  C   THR A  33       0.088  11.519 -17.745  1.00  6.180          C  
ATOM    465  O   THR A  33      -0.600  12.530 -17.928  1.00  5.740          O  
ATOM    466  CB  THR A  33       0.189   9.609 -19.303  1.00  9.470          C  
ATOM    467  OG1 THR A  33       0.977   8.891 -20.278  1.00  9.470          O  
ATOM    468  CG2 THR A  33      -1.209   9.905 -19.868  1.00  9.470          C  
ATOM    469  H   THR A  33       2.419   9.697 -17.953  1.00  8.240          H  
ATOM    470  HA  THR A  33       1.025  11.618 -19.657  1.00  8.060          H  
ATOM    471  HB  THR A  33       0.039   8.969 -18.448  1.00 11.360          H  
ATOM    472  HG1 THR A  33       1.125   9.457 -21.048  1.00 11.360          H  
ATOM    473 1HG2 THR A  33      -1.692   8.969 -20.148  1.00 11.360          H  
ATOM    474 2HG2 THR A  33      -1.814  10.403 -19.116  1.00 11.360          H  
ATOM    475 3HG2 THR A  33      -1.124  10.545 -20.743  1.00 11.360          H  
ATOM    476  N   PHE A  34       0.182  10.857 -16.589  1.00  6.300          N  
ATOM    477  CA  PHE A  34      -0.551  11.196 -15.399  1.00  5.890          C  
ATOM    478  C   PHE A  34      -0.211  12.627 -15.067  1.00  5.620          C  
ATOM    479  O   PHE A  34      -1.092  13.460 -14.903  1.00  5.130          O  
ATOM    480  CB  PHE A  34      -0.111  10.322 -14.225  1.00  8.410          C  
ATOM    481  CG  PHE A  34      -0.940  10.429 -13.028  1.00  8.410          C  
ATOM    482  CD1 PHE A  34      -1.606   9.326 -12.628  1.00  8.410          C  
ATOM    483  CD2 PHE A  34      -1.144  11.599 -12.319  1.00  8.410          C  
ATOM    484  CE1 PHE A  34      -2.402   9.373 -11.586  1.00  8.410          C  
ATOM    485  CE2 PHE A  34      -1.988  11.610 -11.272  1.00  8.410          C  
ATOM    486  CZ  PHE A  34      -2.603  10.482 -10.924  1.00  8.410          C  
ATOM    487  H   PHE A  34       0.784  10.031 -16.571  1.00  7.560          H  
ATOM    488  HA  PHE A  34      -1.614  11.094 -15.580  1.00  7.070          H  
ATOM    489 1HB  PHE A  34      -0.091   9.279 -14.544  1.00 10.090          H  
ATOM    490 2HB  PHE A  34       0.885  10.579 -13.931  1.00 10.090          H  
ATOM    491  HD1 PHE A  34      -1.481   8.381 -13.170  1.00 10.090          H  
ATOM    492  HD2 PHE A  34      -0.645  12.517 -12.581  1.00 10.090          H  
ATOM    493  HE1 PHE A  34      -2.883   8.513 -11.279  1.00 10.090          H  
ATOM    494  HE2 PHE A  34      -2.160  12.526 -10.717  1.00 10.090          H  
ATOM    495  HZ  PHE A  34      -3.259  10.452 -10.113  1.00 10.090          H  
ATOM    496  N   GLY A  35       1.090  12.929 -14.983  1.00  6.020          N  
ATOM    497  CA  GLY A  35       1.567  14.262 -14.642  1.00  5.970          C  
ATOM    498  C   GLY A  35       0.919  15.334 -15.510  1.00  5.530          C  
ATOM    499  O   GLY A  35       0.375  16.318 -14.989  1.00  5.260          O  
ATOM    500  H   GLY A  35       1.781  12.183 -15.106  1.00  7.220          H  
ATOM    501 1HA  GLY A  35       1.364  14.461 -13.591  1.00  7.160          H  
ATOM    502 2HA  GLY A  35       2.651  14.292 -14.768  1.00  7.160          H  
ATOM    503  N   THR A  36       0.976  15.160 -16.836  1.00  5.520          N  
ATOM    504  CA  THR A  36       0.398  16.150 -17.741  1.00  5.210          C  
ATOM    505  C   THR A  36      -1.102  16.336 -17.509  1.00  4.720          C  
ATOM    506  O   THR A  36      -1.593  17.471 -17.407  1.00  4.450          O  
ATOM    507  CB  THR A  36       0.617  15.739 -19.218  1.00  7.420          C  
ATOM    508  OG1 THR A  36       2.025  15.687 -19.504  1.00  7.420          O  
ATOM    509  CG2 THR A  36      -0.061  16.754 -20.161  1.00  7.420          C  
ATOM    510  H   THR A  36       1.450  14.335 -17.218  1.00  6.620          H  
ATOM    511  HA  THR A  36       0.891  17.104 -17.566  1.00  6.250          H  
ATOM    512  HB  THR A  36       0.189  14.748 -19.385  1.00  8.900          H  
ATOM    513  HG1 THR A  36       2.415  14.910 -19.068  1.00  8.900          H  
ATOM    514 1HG2 THR A  36       0.105  16.450 -21.192  1.00  8.900          H  
ATOM    515 2HG2 THR A  36      -1.132  16.791 -19.972  1.00  8.900          H  
ATOM    516 3HG2 THR A  36       0.367  17.742 -20.001  1.00  8.900          H  
ATOM    517  N   LEU A  37      -1.846  15.231 -17.463  1.00  4.710          N  
ATOM    518  CA  LEU A  37      -3.282  15.344 -17.292  1.00  4.400          C  
ATOM    519  C   LEU A  37      -3.659  15.883 -15.937  1.00  4.000          C  
ATOM    520  O   LEU A  37      -4.588  16.688 -15.828  1.00  3.710          O  
ATOM    521  CB  LEU A  37      -3.941  13.989 -17.485  1.00  6.280          C  
ATOM    522  CG  LEU A  37      -3.996  13.409 -18.901  1.00  6.280          C  
ATOM    523  CD1 LEU A  37      -4.495  11.980 -18.823  1.00  6.280          C  
ATOM    524  CD2 LEU A  37      -4.940  14.234 -19.777  1.00  6.280          C  
ATOM    525  H   LEU A  37      -1.396  14.311 -17.543  1.00  5.650          H  
ATOM    526  HA  LEU A  37      -3.652  16.039 -18.033  1.00  5.280          H  
ATOM    527 1HB  LEU A  37      -3.344  13.306 -16.915  1.00  7.540          H  
ATOM    528 2HB  LEU A  37      -4.934  14.014 -17.063  1.00  7.540          H  
ATOM    529  HG  LEU A  37      -2.993  13.402 -19.334  1.00  7.540          H  
ATOM    530 1HD1 LEU A  37      -4.521  11.572 -19.829  1.00  7.540          H  
ATOM    531 2HD1 LEU A  37      -3.823  11.386 -18.212  1.00  7.540          H  
ATOM    532 3HD1 LEU A  37      -5.496  11.948 -18.393  1.00  7.540          H  
ATOM    533 1HD2 LEU A  37      -4.975  13.793 -20.774  1.00  7.540          H  
ATOM    534 2HD2 LEU A  37      -5.938  14.228 -19.349  1.00  7.540          H  
ATOM    535 3HD2 LEU A  37      -4.591  15.256 -19.858  1.00  7.540          H  
ATOM    536  N   PHE A  38      -2.957  15.454 -14.904  1.00  4.140          N  
ATOM    537  CA  PHE A  38      -3.212  15.869 -13.550  1.00  3.930          C  
ATOM    538  C   PHE A  38      -3.085  17.370 -13.411  1.00  3.870          C  
ATOM    539  O   PHE A  38      -3.946  18.029 -12.819  1.00  3.650          O  
ATOM    540  CB  PHE A  38      -2.274  15.192 -12.571  1.00  5.590          C  
ATOM    541  CG  PHE A  38      -2.533  15.699 -11.266  1.00  5.590          C  
ATOM    542  CD1 PHE A  38      -3.598  15.207 -10.555  1.00  5.590          C  
ATOM    543  CD2 PHE A  38      -1.780  16.734 -10.748  1.00  5.590          C  
ATOM    544  CE1 PHE A  38      -3.912  15.742  -9.382  1.00  5.590          C  
ATOM    545  CE2 PHE A  38      -2.110  17.265  -9.568  1.00  5.590          C  
ATOM    546  CZ  PHE A  38      -3.181  16.775  -8.904  1.00  5.590          C  
ATOM    547  H   PHE A  38      -2.210  14.786 -15.055  1.00  4.970          H  
ATOM    548  HA  PHE A  38      -4.234  15.585 -13.295  1.00  4.720          H  
ATOM    549 1HB  PHE A  38      -2.445  14.133 -12.584  1.00  6.700          H  
ATOM    550 2HB  PHE A  38      -1.232  15.379 -12.839  1.00  6.700          H  
ATOM    551  HD1 PHE A  38      -4.207  14.393 -10.961  1.00  6.700          H  
ATOM    552  HD2 PHE A  38      -0.935  17.134 -11.313  1.00  6.700          H  
ATOM    553  HE1 PHE A  38      -4.769  15.368  -8.828  1.00  6.700          H  
ATOM    554  HE2 PHE A  38      -1.540  18.090  -9.150  1.00  6.700          H  
ATOM    555  HZ  PHE A  38      -3.465  17.217  -7.990  1.00  6.700          H  
ATOM    556  N   ALA A  39      -1.969  17.914 -13.907  1.00  4.200          N  
ATOM    557  CA  ALA A  39      -1.749  19.336 -13.793  1.00  4.350          C  
ATOM    558  C   ALA A  39      -2.857  20.104 -14.505  1.00  4.070          C  
ATOM    559  O   ALA A  39      -3.343  21.102 -13.972  1.00  4.120          O  
ATOM    560  CB  ALA A  39      -0.399  19.687 -14.379  1.00  6.030          C  
ATOM    561  H   ALA A  39      -1.267  17.320 -14.356  1.00  5.040          H  
ATOM    562  HA  ALA A  39      -1.770  19.602 -12.741  1.00  5.220          H  
ATOM    563 1HB  ALA A  39      -0.219  20.756 -14.273  1.00  7.240          H  
ATOM    564 2HB  ALA A  39       0.386  19.134 -13.861  1.00  7.240          H  
ATOM    565 3HB  ALA A  39      -0.385  19.413 -15.435  1.00  7.240          H  
ATOM    566  N   ARG A  40      -3.299  19.625 -15.681  1.00  3.920          N  
ATOM    567  CA  ARG A  40      -4.384  20.284 -16.412  1.00  3.880          C  
ATOM    568  C   ARG A  40      -5.707  20.183 -15.638  1.00  3.690          C  
ATOM    569  O   ARG A  40      -6.501  21.139 -15.584  1.00  3.840          O  
ATOM    570  CB  ARG A  40      -4.551  19.645 -17.786  1.00  5.450          C  
ATOM    571  CG  ARG A  40      -3.418  19.921 -18.777  1.00  5.450          C  
ATOM    572  CD  ARG A  40      -3.597  19.155 -20.042  1.00  5.450          C  
ATOM    573  NE  ARG A  40      -2.502  19.372 -20.976  1.00  5.450          N  
ATOM    574  CZ  ARG A  40      -2.348  18.726 -22.154  1.00  5.450          C  
ATOM    575  NH1 ARG A  40      -3.233  17.830 -22.542  1.00  5.450          N  
ATOM    576  NH2 ARG A  40      -1.302  18.996 -22.919  1.00  5.450          N  
ATOM    577  H   ARG A  40      -2.832  18.813 -16.105  1.00  4.700          H  
ATOM    578  HA  ARG A  40      -4.127  21.332 -16.542  1.00  4.660          H  
ATOM    579 1HB  ARG A  40      -4.627  18.565 -17.674  1.00  6.540          H  
ATOM    580 2HB  ARG A  40      -5.479  19.992 -18.237  1.00  6.540          H  
ATOM    581 1HG  ARG A  40      -3.404  20.981 -19.020  1.00  6.540          H  
ATOM    582 2HG  ARG A  40      -2.464  19.643 -18.334  1.00  6.540          H  
ATOM    583 1HD  ARG A  40      -3.634  18.090 -19.799  1.00  6.540          H  
ATOM    584 2HD  ARG A  40      -4.527  19.456 -20.521  1.00  6.540          H  
ATOM    585  HE  ARG A  40      -1.798  20.054 -20.719  1.00  6.540          H  
ATOM    586 1HH1 ARG A  40      -4.036  17.632 -21.966  1.00  6.540          H  
ATOM    587 2HH1 ARG A  40      -3.116  17.348 -23.422  1.00  6.540          H  
ATOM    588 1HH2 ARG A  40      -0.621  19.683 -22.624  1.00  6.540          H  
ATOM    589 2HH2 ARG A  40      -1.181  18.517 -23.800  1.00  6.540          H  
ATOM    590  N   THR A  41      -5.917  19.014 -15.026  1.00  3.510          N  
ATOM    591  CA  THR A  41      -7.110  18.687 -14.267  1.00  3.470          C  
ATOM    592  C   THR A  41      -7.301  19.667 -13.116  1.00  3.570          C  
ATOM    593  O   THR A  41      -8.388  20.227 -12.964  1.00  3.810          O  
ATOM    594  CB  THR A  41      -7.021  17.219 -13.737  1.00  4.870          C  
ATOM    595  OG1 THR A  41      -6.971  16.300 -14.837  1.00  4.870          O  
ATOM    596  CG2 THR A  41      -8.174  16.859 -12.872  1.00  4.870          C  
ATOM    597  H   THR A  41      -5.224  18.278 -15.154  1.00  4.210          H  
ATOM    598  HA  THR A  41      -7.969  18.760 -14.931  1.00  4.160          H  
ATOM    599  HB  THR A  41      -6.131  17.109 -13.156  1.00  5.850          H  
ATOM    600  HG1 THR A  41      -6.156  16.450 -15.345  1.00  5.850          H  
ATOM    601 1HG2 THR A  41      -8.060  15.835 -12.524  1.00  5.850          H  
ATOM    602 2HG2 THR A  41      -8.202  17.518 -12.025  1.00  5.850          H  
ATOM    603 3HG2 THR A  41      -9.093  16.948 -13.443  1.00  5.850          H  
ATOM    604  N   LEU A  42      -6.239  19.915 -12.348  1.00  3.630          N  
ATOM    605  CA  LEU A  42      -6.279  20.868 -11.241  1.00  3.990          C  
ATOM    606  C   LEU A  42      -6.160  22.339 -11.687  1.00  4.210          C  
ATOM    607  O   LEU A  42      -6.754  23.242 -11.084  1.00  4.510          O  
ATOM    608  CB  LEU A  42      -5.189  20.506 -10.233  1.00  5.440          C  
ATOM    609  CG  LEU A  42      -5.564  19.518  -9.087  1.00  5.440          C  
ATOM    610  CD1 LEU A  42      -6.457  20.212  -8.060  1.00  5.440          C  
ATOM    611  CD2 LEU A  42      -6.268  18.280  -9.678  1.00  5.440          C  
ATOM    612  H   LEU A  42      -5.378  19.385 -12.532  1.00  4.360          H  
ATOM    613  HA  LEU A  42      -7.245  20.770 -10.761  1.00  4.790          H  
ATOM    614 1HB  LEU A  42      -4.373  20.038 -10.791  1.00  6.530          H  
ATOM    615 2HB  LEU A  42      -4.820  21.422  -9.779  1.00  6.530          H  
ATOM    616  HG  LEU A  42      -4.660  19.207  -8.588  1.00  6.530          H  
ATOM    617 1HD1 LEU A  42      -6.693  19.512  -7.257  1.00  6.530          H  
ATOM    618 2HD1 LEU A  42      -5.930  21.071  -7.647  1.00  6.530          H  
ATOM    619 3HD1 LEU A  42      -7.378  20.551  -8.519  1.00  6.530          H  
ATOM    620 1HD2 LEU A  42      -6.502  17.582  -8.879  1.00  6.530          H  
ATOM    621 2HD2 LEU A  42      -7.182  18.563 -10.170  1.00  6.530          H  
ATOM    622 3HD2 LEU A  42      -5.610  17.796 -10.403  1.00  6.530          H  
ATOM    623  N   SER A  43      -5.403  22.615 -12.744  1.00  4.150          N  
ATOM    624  CA  SER A  43      -5.239  23.986 -13.201  1.00  4.390          C  
ATOM    625  C   SER A  43      -6.579  24.627 -13.584  1.00  4.410          C  
ATOM    626  O   SER A  43      -6.862  25.770 -13.209  1.00  4.700          O  
ATOM    627  CB  SER A  43      -4.283  24.041 -14.371  1.00  6.050          C  
ATOM    628  OG  SER A  43      -4.115  25.356 -14.825  1.00  6.050          O  
ATOM    629  H   SER A  43      -4.881  21.886 -13.237  1.00  4.980          H  
ATOM    630  HA  SER A  43      -4.806  24.565 -12.384  1.00  5.270          H  
ATOM    631 1HB  SER A  43      -3.321  23.635 -14.068  1.00  7.260          H  
ATOM    632 2HB  SER A  43      -4.663  23.416 -15.177  1.00  7.260          H  
ATOM    633  HG  SER A  43      -3.496  25.303 -15.555  1.00  7.260          H  
ATOM    634  N   GLN A  44      -7.452  23.876 -14.276  1.00  4.240          N  
ATOM    635  CA  GLN A  44      -8.744  24.415 -14.734  1.00  4.440          C  
ATOM    636  C   GLN A  44      -9.656  24.895 -13.594  1.00  4.730          C  
ATOM    637  O   GLN A  44     -10.646  25.573 -13.865  1.00  5.120          O  
ATOM    638  CB  GLN A  44      -9.578  23.386 -15.522  1.00  6.140          C  
ATOM    639  CG  GLN A  44     -10.221  22.359 -14.630  1.00  6.140          C  
ATOM    640  CD  GLN A  44     -10.939  21.213 -15.301  1.00  6.140          C  
ATOM    641  OE1 GLN A  44     -11.838  21.357 -16.138  1.00  6.140          O  
ATOM    642  NE2 GLN A  44     -10.524  20.044 -14.876  1.00  6.140          N  
ATOM    643  H   GLN A  44      -7.167  22.932 -14.567  1.00  5.090          H  
ATOM    644  HA  GLN A  44      -8.539  25.269 -15.380  1.00  5.330          H  
ATOM    645 1HB  GLN A  44     -10.358  23.895 -16.086  1.00  7.360          H  
ATOM    646 2HB  GLN A  44      -8.938  22.860 -16.232  1.00  7.360          H  
ATOM    647 1HG  GLN A  44      -9.463  21.970 -14.003  1.00  7.360          H  
ATOM    648 2HG  GLN A  44     -10.976  22.848 -14.018  1.00  7.360          H  
ATOM    649 1HE2 GLN A  44     -10.923  19.146 -15.182  1.00  7.360          H  
ATOM    650 2HE2 GLN A  44      -9.770  20.044 -14.198  1.00  7.360          H  
ATOM    651  N   ILE A  45      -9.398  24.491 -12.336  1.00  4.690          N  
ATOM    652  CA  ILE A  45     -10.282  24.894 -11.243  1.00  5.040          C  
ATOM    653  C   ILE A  45      -9.584  25.921 -10.368  1.00  5.190          C  
ATOM    654  O   ILE A  45     -10.107  26.314  -9.326  1.00  5.330          O  
ATOM    655  CB  ILE A  45     -10.735  23.675 -10.388  1.00  6.920          C  
ATOM    656  CG1 ILE A  45     -12.024  24.004  -9.589  1.00  6.920          C  
ATOM    657  CG2 ILE A  45      -9.601  23.253  -9.385  1.00  6.920          C  
ATOM    658  CD1 ILE A  45     -12.734  22.761  -9.029  1.00  6.920          C  
ATOM    659  H   ILE A  45      -8.553  23.953 -12.123  1.00  5.630          H  
ATOM    660  HA  ILE A  45     -11.171  25.359 -11.665  1.00  6.050          H  
ATOM    661  HB  ILE A  45     -10.964  22.850 -11.052  1.00  8.300          H  
ATOM    662 1HG1 ILE A  45     -11.780  24.642  -8.748  1.00  8.300          H  
ATOM    663 2HG1 ILE A  45     -12.713  24.537 -10.242  1.00  8.300          H  
ATOM    664 1HG2 ILE A  45      -9.911  22.392  -8.809  1.00  8.300          H  
ATOM    665 2HG2 ILE A  45      -8.734  22.994  -9.926  1.00  8.300          H  
ATOM    666 3HG2 ILE A  45      -9.365  24.056  -8.698  1.00  8.300          H  
ATOM    667 1HD1 ILE A  45     -13.614  23.059  -8.493  1.00  8.300          H  
ATOM    668 2HD1 ILE A  45     -13.017  22.107  -9.853  1.00  8.300          H  
ATOM    669 3HD1 ILE A  45     -12.088  22.219  -8.351  1.00  8.300          H  
ATOM    670  N   GLY A  46      -8.397  26.356 -10.788  1.00  5.260          N  
ATOM    671  CA  GLY A  46      -7.648  27.324 -10.021  1.00  5.550          C  
ATOM    672  C   GLY A  46      -6.921  26.749  -8.817  1.00  4.970          C  
ATOM    673  O   GLY A  46      -6.805  27.420  -7.794  1.00  5.200          O  
ATOM    674  H   GLY A  46      -8.004  26.025 -11.672  1.00  6.310          H  
ATOM    675 1HA  GLY A  46      -6.918  27.793 -10.682  1.00  6.660          H  
ATOM    676 2HA  GLY A  46      -8.315  28.107  -9.694  1.00  6.660          H  
ATOM    677  N   GLY A  47      -6.485  25.490  -8.849  1.00  4.420          N  
ATOM    678  CA  GLY A  47      -5.789  25.035  -7.652  1.00  4.230          C  
ATOM    679  C   GLY A  47      -4.572  25.945  -7.405  1.00  3.420          C  
ATOM    680  O   GLY A  47      -3.760  26.162  -8.312  1.00  3.530          O  
ATOM    681  H   GLY A  47      -6.582  24.878  -9.667  1.00  5.300          H  
ATOM    682 1HA  GLY A  47      -6.456  25.061  -6.790  1.00  5.080          H  
ATOM    683 2HA  GLY A  47      -5.465  24.003  -7.784  1.00  5.080          H  
ATOM    684  N   LYS A  48      -4.447  26.476  -6.177  1.00  2.830          N  
ATOM    685  CA  LYS A  48      -3.327  27.357  -5.824  1.00  2.150          C  
ATOM    686  C   LYS A  48      -2.612  26.893  -4.555  1.00  2.410          C  
ATOM    687  O   LYS A  48      -1.554  27.418  -4.183  1.00  2.430          O  
ATOM    688  CB  LYS A  48      -3.728  28.835  -5.692  1.00  3.280          C  
ATOM    689  CG  LYS A  48      -4.289  29.536  -6.939  1.00  3.280          C  
ATOM    690  CD  LYS A  48      -3.256  29.668  -8.062  1.00  3.280          C  
ATOM    691  CE  LYS A  48      -3.823  30.475  -9.220  1.00  3.280          C  
ATOM    692  NZ  LYS A  48      -2.858  30.593 -10.362  1.00  3.280          N  
ATOM    693  H   LYS A  48      -5.163  26.239  -5.481  1.00  3.400          H  
ATOM    694  HA  LYS A  48      -2.609  27.294  -6.626  1.00  2.580          H  
ATOM    695 1HB  LYS A  48      -4.433  28.964  -4.884  1.00  3.940          H  
ATOM    696 2HB  LYS A  48      -2.843  29.397  -5.446  1.00  3.940          H  
ATOM    697 1HG  LYS A  48      -5.126  28.988  -7.310  1.00  3.940          H  
ATOM    698 2HG  LYS A  48      -4.632  30.531  -6.662  1.00  3.940          H  
ATOM    699 1HD  LYS A  48      -2.354  30.154  -7.678  1.00  3.940          H  
ATOM    700 2HD  LYS A  48      -2.989  28.682  -8.436  1.00  3.940          H  
ATOM    701 1HE  LYS A  48      -4.734  29.989  -9.572  1.00  3.940          H  
ATOM    702 2HE  LYS A  48      -4.072  31.474  -8.864  1.00  3.940          H  
ATOM    703 1HZ  LYS A  48      -3.279  31.137 -11.104  1.00  3.940          H  
ATOM    704 2HZ  LYS A  48      -2.014  31.052 -10.050  1.00  3.940          H  
ATOM    705 3HZ  LYS A  48      -2.632  29.671 -10.711  1.00  3.940          H  
ATOM    706  N   LEU A  49      -3.140  25.844  -3.920  1.00  2.870          N  
ATOM    707  CA  LEU A  49      -2.512  25.323  -2.702  1.00  3.300          C  
ATOM    708  C   LEU A  49      -1.065  24.934  -3.003  1.00  3.780          C  
ATOM    709  O   LEU A  49      -0.158  25.085  -2.179  1.00  4.030          O  
ATOM    710  CB  LEU A  49      -3.236  24.059  -2.205  1.00  4.450          C  
ATOM    711  CG  LEU A  49      -2.817  23.502  -0.818  1.00  4.450          C  
ATOM    712  CD1 LEU A  49      -3.133  24.539   0.290  1.00  4.450          C  
ATOM    713  CD2 LEU A  49      -3.549  22.199  -0.584  1.00  4.450          C  
ATOM    714  H   LEU A  49      -4.031  25.446  -4.241  1.00  3.440          H  
ATOM    715  HA  LEU A  49      -2.529  26.101  -1.953  1.00  3.960          H  
ATOM    716 1HB  LEU A  49      -4.282  24.252  -2.166  1.00  5.340          H  
ATOM    717 2HB  LEU A  49      -3.080  23.269  -2.935  1.00  5.340          H  
ATOM    718  HG  LEU A  49      -1.742  23.316  -0.802  1.00  5.340          H  
ATOM    719 1HD1 LEU A  49      -2.838  24.134   1.255  1.00  5.340          H  
ATOM    720 2HD1 LEU A  49      -2.590  25.466   0.125  1.00  5.340          H  
ATOM    721 3HD1 LEU A  49      -4.203  24.749   0.297  1.00  5.340          H  
ATOM    722 1HD2 LEU A  49      -3.260  21.778   0.382  1.00  5.340          H  
ATOM    723 2HD2 LEU A  49      -4.628  22.370  -0.597  1.00  5.340          H  
ATOM    724 3HD2 LEU A  49      -3.279  21.510  -1.376  1.00  5.340          H  
ATOM    725  N   HIS A  50      -0.852  24.464  -4.223  1.00  4.060          N  
ATOM    726  CA  HIS A  50       0.403  23.971  -4.750  1.00  4.660          C  
ATOM    727  C   HIS A  50       1.457  25.067  -4.925  1.00  4.500          C  
ATOM    728  O   HIS A  50       2.624  24.788  -5.194  1.00  5.120          O  
ATOM    729  CB  HIS A  50       0.075  23.302  -6.066  1.00  6.280          C  
ATOM    730  CG  HIS A  50      -0.904  22.179  -5.849  1.00  6.280          C  
ATOM    731  ND1 HIS A  50      -1.619  21.623  -6.863  1.00  6.280          N  
ATOM    732  CD2 HIS A  50      -1.304  21.539  -4.715  1.00  6.280          C  
ATOM    733  CE1 HIS A  50      -2.418  20.695  -6.384  1.00  6.280          C  
ATOM    734  NE2 HIS A  50      -2.245  20.631  -5.081  1.00  6.280          N  
ATOM    735  H   HIS A  50      -1.655  24.359  -4.832  1.00  4.870          H  
ATOM    736  HA  HIS A  50       0.810  23.233  -4.069  1.00  5.590          H  
ATOM    737 1HB  HIS A  50      -0.360  24.031  -6.751  1.00  7.540          H  
ATOM    738 2HB  HIS A  50       0.984  22.903  -6.525  1.00  7.540          H  
ATOM    739  HD2 HIS A  50      -0.959  21.714  -3.694  1.00  7.540          H  
ATOM    740  HE1 HIS A  50      -3.109  20.089  -6.967  1.00  7.540          H  
ATOM    741  HE2 HIS A  50      -2.726  20.021  -4.437  1.00  7.540          H  
ATOM    742  N   TYR A  51       1.042  26.327  -4.823  1.00  3.790          N  
ATOM    743  CA  TYR A  51       1.957  27.448  -4.927  1.00  3.750          C  
ATOM    744  C   TYR A  51       2.143  28.110  -3.564  1.00  3.730          C  
ATOM    745  O   TYR A  51       2.741  29.184  -3.463  1.00  3.870          O  
ATOM    746  CB  TYR A  51       1.461  28.453  -5.955  1.00  5.270          C  
ATOM    747  CG  TYR A  51       1.410  27.878  -7.342  1.00  5.270          C  
ATOM    748  CD1 TYR A  51       0.203  27.527  -7.882  1.00  5.270          C  
ATOM    749  CD2 TYR A  51       2.575  27.694  -8.065  1.00  5.270          C  
ATOM    750  CE1 TYR A  51       0.132  27.003  -9.144  1.00  5.270          C  
ATOM    751  CE2 TYR A  51       2.517  27.169  -9.334  1.00  5.270          C  
ATOM    752  CZ  TYR A  51       1.301  26.828  -9.878  1.00  5.270          C  
ATOM    753  OH  TYR A  51       1.240  26.320 -11.151  1.00  5.270          O  
ATOM    754  H   TYR A  51       0.065  26.532  -4.613  1.00  4.550          H  
ATOM    755  HA  TYR A  51       2.930  27.078  -5.245  1.00  4.500          H  
ATOM    756 1HB  TYR A  51       0.456  28.791  -5.680  1.00  6.320          H  
ATOM    757 2HB  TYR A  51       2.111  29.326  -5.964  1.00  6.320          H  
ATOM    758  HD1 TYR A  51      -0.682  27.674  -7.311  1.00  6.320          H  
ATOM    759  HD2 TYR A  51       3.535  27.969  -7.631  1.00  6.320          H  
ATOM    760  HE1 TYR A  51      -0.837  26.732  -9.569  1.00  6.320          H  
ATOM    761  HE2 TYR A  51       3.433  27.029  -9.909  1.00  6.320          H  
ATOM    762  HH  TYR A  51       2.126  26.266 -11.519  1.00  6.320          H  
ATOM    763  N   GLY A  52       1.631  27.466  -2.505  1.00  3.710          N  
ATOM    764  CA  GLY A  52       1.726  28.007  -1.160  1.00  3.800          C  
ATOM    765  C   GLY A  52       0.639  29.032  -0.840  1.00  3.250          C  
ATOM    766  O   GLY A  52       0.795  29.832   0.085  1.00  3.500          O  
ATOM    767  H   GLY A  52       1.149  26.570  -2.619  1.00  4.450          H  
ATOM    768 1HA  GLY A  52       1.660  27.184  -0.449  1.00  4.560          H  
ATOM    769 2HA  GLY A  52       2.705  28.463  -1.024  1.00  4.560          H  
ATOM    770  N   HIS A  53      -0.451  29.038  -1.606  1.00  2.670          N  
ATOM    771  CA  HIS A  53      -1.525  29.984  -1.403  1.00  2.300          C  
ATOM    772  C   HIS A  53      -2.643  29.274  -0.628  1.00  2.150          C  
ATOM    773  O   HIS A  53      -2.637  28.053  -0.554  1.00  2.320          O  
ATOM    774  CB  HIS A  53      -2.061  30.463  -2.759  1.00  3.370          C  
ATOM    775  CG  HIS A  53      -1.087  31.216  -3.641  1.00  3.370          C  
ATOM    776  ND1 HIS A  53      -1.496  31.869  -4.787  1.00  3.370          N  
ATOM    777  CD2 HIS A  53       0.257  31.412  -3.566  1.00  3.370          C  
ATOM    778  CE1 HIS A  53      -0.451  32.418  -5.378  1.00  3.370          C  
ATOM    779  NE2 HIS A  53       0.619  32.160  -4.657  1.00  3.370          N  
ATOM    780  H   HIS A  53      -0.591  28.371  -2.370  1.00  3.200          H  
ATOM    781  HA  HIS A  53      -1.148  30.834  -0.849  1.00  2.760          H  
ATOM    782 1HB  HIS A  53      -2.368  29.596  -3.293  1.00  4.040          H  
ATOM    783 2HB  HIS A  53      -2.932  31.073  -2.650  1.00  4.040          H  
ATOM    784  HD2 HIS A  53       0.939  31.053  -2.802  1.00  4.040          H  
ATOM    785  HE1 HIS A  53      -0.471  32.992  -6.304  1.00  4.040          H  
ATOM    786  HE2 HIS A  53       1.562  32.459  -4.866  1.00  4.040          H  
ATOM    787  N   PRO A  54      -3.623  29.995  -0.044  1.00  2.480          N  
ATOM    788  CA  PRO A  54      -4.811  29.471   0.639  1.00  2.570          C  
ATOM    789  C   PRO A  54      -5.711  28.555  -0.209  1.00  2.030          C  
ATOM    790  O   PRO A  54      -6.602  27.908   0.335  1.00  2.230          O  
ATOM    791  CB  PRO A  54      -5.571  30.749   1.020  1.00  3.850          C  
ATOM    792  CG  PRO A  54      -4.511  31.817   1.128  1.00  3.850          C  
ATOM    793  CD  PRO A  54      -3.503  31.487   0.063  1.00  3.850          C  
ATOM    794  HA  PRO A  54      -4.485  28.939   1.543  1.00  3.080          H  
ATOM    795 1HB  PRO A  54      -6.332  30.971   0.256  1.00  4.630          H  
ATOM    796 2HB  PRO A  54      -6.111  30.590   1.967  1.00  4.630          H  
ATOM    797 1HG  PRO A  54      -4.963  32.815   0.991  1.00  4.630          H  
ATOM    798 2HG  PRO A  54      -4.074  31.809   2.139  1.00  4.630          H  
ATOM    799 1HD  PRO A  54      -3.781  31.996  -0.861  1.00  4.630          H  
ATOM    800 2HD  PRO A  54      -2.524  31.800   0.443  1.00  4.630          H  
ATOM    801  N   ASP A  55      -5.505  28.544  -1.532  1.00  2.240          N  
ATOM    802  CA  ASP A  55      -6.293  27.766  -2.491  1.00  2.890          C  
ATOM    803  C   ASP A  55      -7.692  28.371  -2.528  1.00  3.550          C  
ATOM    804  O   ASP A  55      -8.709  27.671  -2.569  1.00  4.300          O  
ATOM    805  CB  ASP A  55      -6.398  26.296  -2.030  1.00  3.790          C  
ATOM    806  CG  ASP A  55      -6.660  25.221  -3.165  1.00  3.790          C  
ATOM    807  OD1 ASP A  55      -6.038  25.296  -4.243  1.00  3.790          O  
ATOM    808  OD2 ASP A  55      -7.471  24.333  -2.944  1.00  3.790          O  
ATOM    809  H   ASP A  55      -4.739  29.083  -1.898  1.00  2.690          H  
ATOM    810  HA  ASP A  55      -5.841  27.827  -3.478  1.00  3.470          H  
ATOM    811 1HB  ASP A  55      -5.497  26.040  -1.487  1.00  4.540          H  
ATOM    812 2HB  ASP A  55      -7.222  26.208  -1.320  1.00  4.540          H  
ATOM    813  N   PHE A  56      -7.718  29.702  -2.586  1.00  3.660          N  
ATOM    814  CA  PHE A  56      -8.932  30.495  -2.635  1.00  4.520          C  
ATOM    815  C   PHE A  56      -9.841  30.181  -3.798  1.00  4.050          C  
ATOM    816  O   PHE A  56     -11.045  29.994  -3.615  1.00  3.940          O  
ATOM    817  CB  PHE A  56      -8.595  31.984  -2.681  1.00  5.980          C  
ATOM    818  CG  PHE A  56      -9.809  32.836  -2.877  1.00  5.980          C  
ATOM    819  CD1 PHE A  56     -10.653  33.120  -1.820  1.00  5.980          C  
ATOM    820  CD2 PHE A  56     -10.123  33.344  -4.137  1.00  5.980          C  
ATOM    821  CE1 PHE A  56     -11.781  33.887  -2.013  1.00  5.980          C  
ATOM    822  CE2 PHE A  56     -11.247  34.105  -4.327  1.00  5.980          C  
ATOM    823  CZ  PHE A  56     -12.078  34.376  -3.265  1.00  5.980          C  
ATOM    824  H   PHE A  56      -6.832  30.184  -2.553  1.00  4.390          H  
ATOM    825  HA  PHE A  56      -9.487  30.299  -1.716  1.00  5.420          H  
ATOM    826 1HB  PHE A  56      -8.115  32.281  -1.749  1.00  7.180          H  
ATOM    827 2HB  PHE A  56      -7.899  32.187  -3.492  1.00  7.180          H  
ATOM    828  HD1 PHE A  56     -10.425  32.728  -0.830  1.00  7.180          H  
ATOM    829  HD2 PHE A  56      -9.472  33.130  -4.977  1.00  7.180          H  
ATOM    830  HE1 PHE A  56     -12.443  34.100  -1.175  1.00  7.180          H  
ATOM    831  HE2 PHE A  56     -11.484  34.491  -5.317  1.00  7.180          H  
ATOM    832  HZ  PHE A  56     -12.973  34.976  -3.413  1.00  7.180          H  
ATOM    833  N   ILE A  57      -9.285  30.160  -5.007  1.00  3.930          N  
ATOM    834  CA  ILE A  57     -10.119  30.004  -6.188  1.00  3.680          C  
ATOM    835  C   ILE A  57     -10.802  28.659  -6.192  1.00  3.450          C  
ATOM    836  O   ILE A  57     -11.987  28.573  -6.511  1.00  3.250          O  
ATOM    837  CB  ILE A  57      -9.315  30.149  -7.492  1.00  5.250          C  
ATOM    838  CG1 ILE A  57      -8.803  31.592  -7.621  1.00  5.250          C  
ATOM    839  CG2 ILE A  57     -10.259  29.800  -8.702  1.00  5.250          C  
ATOM    840  CD1 ILE A  57      -7.750  31.778  -8.698  1.00  5.250          C  
ATOM    841  H   ILE A  57      -8.286  30.279  -5.092  1.00  4.720          H  
ATOM    842  HA  ILE A  57     -10.886  30.775  -6.170  1.00  4.420          H  
ATOM    843  HB  ILE A  57      -8.453  29.479  -7.486  1.00  6.300          H  
ATOM    844 1HG1 ILE A  57      -9.644  32.250  -7.836  1.00  6.300          H  
ATOM    845 2HG1 ILE A  57      -8.364  31.891  -6.676  1.00  6.300          H  
ATOM    846 1HG2 ILE A  57      -9.734  29.907  -9.636  1.00  6.300          H  
ATOM    847 2HG2 ILE A  57     -10.617  28.772  -8.633  1.00  6.300          H  
ATOM    848 3HG2 ILE A  57     -11.114  30.474  -8.698  1.00  6.300          H  
ATOM    849 1HD1 ILE A  57      -7.433  32.821  -8.713  1.00  6.300          H  
ATOM    850 2HD1 ILE A  57      -6.893  31.142  -8.475  1.00  6.300          H  
ATOM    851 3HD1 ILE A  57      -8.146  31.517  -9.671  1.00  6.300          H  
ATOM    852  N   ASN A  58     -10.047  27.605  -5.907  1.00  3.620          N  
ATOM    853  CA  ASN A  58     -10.587  26.257  -5.908  1.00  3.520          C  
ATOM    854  C   ASN A  58     -11.666  26.107  -4.852  1.00  3.380          C  
ATOM    855  O   ASN A  58     -12.773  25.638  -5.138  1.00  3.220          O  
ATOM    856  CB  ASN A  58      -9.470  25.256  -5.723  1.00  4.970          C  
ATOM    857  CG  ASN A  58      -9.918  23.829  -5.708  1.00  4.970          C  
ATOM    858  OD1 ASN A  58     -10.812  23.439  -6.451  1.00  4.970          O  
ATOM    859  ND2 ASN A  58      -9.302  23.038  -4.870  1.00  4.970          N  
ATOM    860  H   ASN A  58      -9.076  27.747  -5.664  1.00  4.340          H  
ATOM    861  HA  ASN A  58     -11.049  26.076  -6.879  1.00  4.220          H  
ATOM    862 1HB  ASN A  58      -8.756  25.390  -6.528  1.00  5.960          H  
ATOM    863 2HB  ASN A  58      -8.956  25.472  -4.794  1.00  5.960          H  
ATOM    864 1HD2 ASN A  58      -9.553  22.076  -4.807  1.00  5.960          H  
ATOM    865 2HD2 ASN A  58      -8.568  23.418  -4.258  1.00  5.960          H  
ATOM    866  N   ALA A  59     -11.363  26.507  -3.614  1.00  3.610          N  
ATOM    867  CA  ALA A  59     -12.348  26.380  -2.561  1.00  3.800          C  
ATOM    868  C   ALA A  59     -13.606  27.199  -2.864  1.00  3.610          C  
ATOM    869  O   ALA A  59     -14.727  26.738  -2.592  1.00  3.700          O  
ATOM    870  CB  ALA A  59     -11.734  26.821  -1.247  1.00  5.240          C  
ATOM    871  H   ALA A  59     -10.438  26.891  -3.389  1.00  4.330          H  
ATOM    872  HA  ALA A  59     -12.635  25.331  -2.492  1.00  4.560          H  
ATOM    873 1HB  ALA A  59     -12.458  26.703  -0.445  1.00  6.290          H  
ATOM    874 2HB  ALA A  59     -10.850  26.213  -1.039  1.00  6.290          H  
ATOM    875 3HB  ALA A  59     -11.437  27.871  -1.324  1.00  6.290          H  
ATOM    876  N   THR A  60     -13.426  28.406  -3.432  1.00  3.520          N  
ATOM    877  CA  THR A  60     -14.527  29.295  -3.763  1.00  3.610          C  
ATOM    878  C   THR A  60     -15.369  28.712  -4.877  1.00  3.350          C  
ATOM    879  O   THR A  60     -16.603  28.731  -4.789  1.00  3.570          O  
ATOM    880  CB  THR A  60     -14.018  30.701  -4.150  1.00  5.020          C  
ATOM    881  OG1 THR A  60     -13.322  31.257  -3.046  1.00  5.020          O  
ATOM    882  CG2 THR A  60     -15.182  31.621  -4.491  1.00  5.020          C  
ATOM    883  H   THR A  60     -12.482  28.751  -3.614  1.00  4.220          H  
ATOM    884  HA  THR A  60     -15.155  29.403  -2.883  1.00  4.330          H  
ATOM    885  HB  THR A  60     -13.341  30.627  -5.002  1.00  6.020          H  
ATOM    886  HG1 THR A  60     -12.425  30.858  -3.010  1.00  6.020          H  
ATOM    887 1HG2 THR A  60     -14.792  32.606  -4.740  1.00  6.020          H  
ATOM    888 2HG2 THR A  60     -15.738  31.229  -5.341  1.00  6.020          H  
ATOM    889 3HG2 THR A  60     -15.845  31.698  -3.631  1.00  6.020          H  
ATOM    890  N   PHE A  61     -14.722  28.204  -5.932  1.00  3.080          N  
ATOM    891  CA  PHE A  61     -15.410  27.623  -7.069  1.00  3.030          C  
ATOM    892  C   PHE A  61     -16.313  26.508  -6.597  1.00  2.970          C  
ATOM    893  O   PHE A  61     -17.498  26.463  -6.932  1.00  3.100          O  
ATOM    894  CB  PHE A  61     -14.415  27.021  -8.062  1.00  4.260          C  
ATOM    895  CG  PHE A  61     -15.046  26.393  -9.277  1.00  4.260          C  
ATOM    896  CD1 PHE A  61     -15.209  27.129 -10.429  1.00  4.260          C  
ATOM    897  CD2 PHE A  61     -15.505  25.081  -9.263  1.00  4.260          C  
ATOM    898  CE1 PHE A  61     -15.796  26.572 -11.543  1.00  4.260          C  
ATOM    899  CE2 PHE A  61     -16.094  24.528 -10.367  1.00  4.260          C  
ATOM    900  CZ  PHE A  61     -16.238  25.273 -11.511  1.00  4.260          C  
ATOM    901  H   PHE A  61     -13.700  28.243  -5.965  1.00  3.700          H  
ATOM    902  HA  PHE A  61     -16.009  28.392  -7.555  1.00  3.640          H  
ATOM    903 1HB  PHE A  61     -13.725  27.796  -8.394  1.00  5.110          H  
ATOM    904 2HB  PHE A  61     -13.811  26.262  -7.558  1.00  5.110          H  
ATOM    905  HD1 PHE A  61     -14.860  28.162 -10.453  1.00  5.110          H  
ATOM    906  HD2 PHE A  61     -15.396  24.483  -8.363  1.00  5.110          H  
ATOM    907  HE1 PHE A  61     -15.912  27.164 -12.451  1.00  5.110          H  
ATOM    908  HE2 PHE A  61     -16.447  23.498 -10.339  1.00  5.110          H  
ATOM    909  HZ  PHE A  61     -16.704  24.835 -12.392  1.00  5.110          H  
ATOM    910  N   MET A  62     -15.746  25.579  -5.824  1.00  3.010          N  
ATOM    911  CA  MET A  62     -16.504  24.437  -5.355  1.00  3.230          C  
ATOM    912  C   MET A  62     -17.678  24.869  -4.478  1.00  3.580          C  
ATOM    913  O   MET A  62     -18.809  24.394  -4.657  1.00  3.820          O  
ATOM    914  CB  MET A  62     -15.564  23.475  -4.636  1.00  4.430          C  
ATOM    915  CG  MET A  62     -14.560  22.802  -5.570  1.00  4.430          C  
ATOM    916  SD  MET A  62     -13.293  21.800  -4.747  1.00  4.430          S  
ATOM    917  CE  MET A  62     -14.184  20.371  -4.159  1.00  4.430          C  
ATOM    918  H   MET A  62     -14.754  25.667  -5.566  1.00  3.610          H  
ATOM    919  HA  MET A  62     -16.916  23.926  -6.227  1.00  3.880          H  
ATOM    920 1HB  MET A  62     -14.998  24.023  -3.875  1.00  5.320          H  
ATOM    921 2HB  MET A  62     -16.142  22.709  -4.142  1.00  5.320          H  
ATOM    922 1HG  MET A  62     -15.094  22.169  -6.275  1.00  5.320          H  
ATOM    923 2HG  MET A  62     -14.046  23.577  -6.140  1.00  5.320          H  
ATOM    924 1HE  MET A  62     -13.490  19.679  -3.687  1.00  5.320          H  
ATOM    925 2HE  MET A  62     -14.934  20.670  -3.439  1.00  5.320          H  
ATOM    926 3HE  MET A  62     -14.659  19.881  -4.993  1.00  5.320          H  
ATOM    927  N   THR A  63     -17.430  25.833  -3.578  1.00  3.770          N  
ATOM    928  CA  THR A  63     -18.455  26.342  -2.679  1.00  4.350          C  
ATOM    929  C   THR A  63     -19.593  26.975  -3.474  1.00  4.370          C  
ATOM    930  O   THR A  63     -20.771  26.836  -3.120  1.00  4.730          O  
ATOM    931  CB  THR A  63     -17.853  27.369  -1.702  1.00  5.860          C  
ATOM    932  OG1 THR A  63     -16.833  26.734  -0.906  1.00  5.860          O  
ATOM    933  CG2 THR A  63     -18.930  27.870  -0.796  1.00  5.860          C  
ATOM    934  H   THR A  63     -16.483  26.193  -3.458  1.00  4.520          H  
ATOM    935  HA  THR A  63     -18.858  25.521  -2.101  1.00  5.220          H  
ATOM    936  HB  THR A  63     -17.412  28.200  -2.251  1.00  7.030          H  
ATOM    937  HG1 THR A  63     -16.034  26.589  -1.460  1.00  7.030          H  
ATOM    938 1HG2 THR A  63     -18.506  28.576  -0.086  1.00  7.030          H  
ATOM    939 2HG2 THR A  63     -19.715  28.363  -1.361  1.00  7.030          H  
ATOM    940 3HG2 THR A  63     -19.338  27.033  -0.281  1.00  7.030          H  
ATOM    941  N   THR A  64     -19.230  27.742  -4.498  1.00  4.130          N  
ATOM    942  CA  THR A  64     -20.162  28.433  -5.369  1.00  4.360          C  
ATOM    943  C   THR A  64     -21.017  27.469  -6.205  1.00  4.220          C  
ATOM    944  O   THR A  64     -22.226  27.668  -6.339  1.00  4.530          O  
ATOM    945  CB  THR A  64     -19.394  29.383  -6.321  1.00  6.010          C  
ATOM    946  OG1 THR A  64     -18.662  30.348  -5.547  1.00  6.010          O  
ATOM    947  CG2 THR A  64     -20.370  30.123  -7.254  1.00  6.010          C  
ATOM    948  H   THR A  64     -18.232  27.873  -4.668  1.00  4.960          H  
ATOM    949  HA  THR A  64     -20.830  29.028  -4.747  1.00  5.230          H  
ATOM    950  HB  THR A  64     -18.691  28.805  -6.915  1.00  7.210          H  
ATOM    951  HG1 THR A  64     -17.928  29.882  -5.088  1.00  7.210          H  
ATOM    952 1HG2 THR A  64     -19.805  30.785  -7.906  1.00  7.210          H  
ATOM    953 2HG2 THR A  64     -20.927  29.416  -7.863  1.00  7.210          H  
ATOM    954 3HG2 THR A  64     -21.066  30.708  -6.656  1.00  7.210          H  
ATOM    955  N   ARG A  65     -20.381  26.447  -6.805  1.00  3.920          N  
ATOM    956  CA  ARG A  65     -21.084  25.516  -7.688  1.00  3.880          C  
ATOM    957  C   ARG A  65     -21.755  24.313  -7.007  1.00  3.560          C  
ATOM    958  O   ARG A  65     -22.887  23.968  -7.351  1.00  3.670          O  
ATOM    959  CB  ARG A  65     -20.124  24.980  -8.751  1.00  5.450          C  
ATOM    960  CG  ARG A  65     -19.982  25.841 -10.017  1.00  5.450          C  
ATOM    961  CD  ARG A  65     -19.163  27.052  -9.794  1.00  5.450          C  
ATOM    962  NE  ARG A  65     -19.036  27.849 -10.998  1.00  5.450          N  
ATOM    963  CZ  ARG A  65     -18.374  29.019 -11.074  1.00  5.450          C  
ATOM    964  NH1 ARG A  65     -17.768  29.497 -10.014  1.00  5.450          N  
ATOM    965  NH2 ARG A  65     -18.335  29.680 -12.219  1.00  5.450          N  
ATOM    966  H   ARG A  65     -19.369  26.359  -6.684  1.00  4.700          H  
ATOM    967  HA  ARG A  65     -21.862  26.081  -8.198  1.00  4.660          H  
ATOM    968 1HB  ARG A  65     -19.128  24.878  -8.315  1.00  6.540          H  
ATOM    969 2HB  ARG A  65     -20.446  23.988  -9.059  1.00  6.540          H  
ATOM    970 1HG  ARG A  65     -19.503  25.254 -10.799  1.00  6.540          H  
ATOM    971 2HG  ARG A  65     -20.968  26.158 -10.351  1.00  6.540          H  
ATOM    972 1HD  ARG A  65     -19.629  27.666  -9.045  1.00  6.540          H  
ATOM    973 2HD  ARG A  65     -18.171  26.763  -9.460  1.00  6.540          H  
ATOM    974  HE  ARG A  65     -19.489  27.507 -11.834  1.00  6.540          H  
ATOM    975 1HH1 ARG A  65     -17.791  28.969  -9.156  1.00  6.540          H  
ATOM    976 2HH1 ARG A  65     -17.271  30.374 -10.060  1.00  6.540          H  
ATOM    977 1HH2 ARG A  65     -18.804  29.308 -13.034  1.00  6.540          H  
ATOM    978 2HH2 ARG A  65     -17.841  30.558 -12.282  1.00  6.540          H  
ATOM    979  N   GLY A  66     -21.062  23.634  -6.091  1.00  3.500          N  
ATOM    980  CA  GLY A  66     -21.622  22.448  -5.444  1.00  3.760          C  
ATOM    981  C   GLY A  66     -22.321  22.796  -4.134  1.00  3.420          C  
ATOM    982  O   GLY A  66     -23.342  22.202  -3.778  1.00  3.620          O  
ATOM    983  H   GLY A  66     -20.136  23.947  -5.822  1.00  4.200          H  
ATOM    984 1HA  GLY A  66     -22.323  21.959  -6.118  1.00  4.510          H  
ATOM    985 2HA  GLY A  66     -20.818  21.741  -5.248  1.00  4.510          H  
ATOM    986  N   GLY A  67     -21.778  23.786  -3.437  1.00  3.210          N  
ATOM    987  CA  GLY A  67     -22.313  24.238  -2.150  1.00  3.440          C  
ATOM    988  C   GLY A  67     -21.270  24.132  -1.045  1.00  3.070          C  
ATOM    989  O   GLY A  67     -20.215  23.529  -1.236  1.00  2.570          O  
ATOM    990  H   GLY A  67     -20.911  24.187  -3.807  1.00  3.850          H  
ATOM    991 1HA  GLY A  67     -22.636  25.277  -2.248  1.00  4.130          H  
ATOM    992 2HA  GLY A  67     -23.191  23.650  -1.888  1.00  4.130          H  
ATOM    993  N   VAL A  68     -21.558  24.687   0.136  1.00  3.560          N  
ATOM    994  CA  VAL A  68     -20.559  24.666   1.208  1.00  3.620          C  
ATOM    995  C   VAL A  68     -20.248  23.264   1.710  1.00  3.330          C  
ATOM    996  O   VAL A  68     -19.086  22.866   1.733  1.00  3.240          O  
ATOM    997  CB  VAL A  68     -21.039  25.503   2.421  1.00  5.040          C  
ATOM    998  CG1 VAL A  68     -20.071  25.330   3.613  1.00  5.040          C  
ATOM    999  CG2 VAL A  68     -21.130  26.971   2.046  1.00  5.040          C  
ATOM   1000  H   VAL A  68     -22.452  25.144   0.266  1.00  4.270          H  
ATOM   1001  HA  VAL A  68     -19.633  25.093   0.822  1.00  4.340          H  
ATOM   1002  HB  VAL A  68     -22.019  25.148   2.729  1.00  6.050          H  
ATOM   1003 1HG1 VAL A  68     -20.431  25.919   4.456  1.00  6.050          H  
ATOM   1004 2HG1 VAL A  68     -20.006  24.290   3.924  1.00  6.050          H  
ATOM   1005 3HG1 VAL A  68     -19.078  25.679   3.325  1.00  6.050          H  
ATOM   1006 1HG2 VAL A  68     -21.484  27.542   2.904  1.00  6.050          H  
ATOM   1007 2HG2 VAL A  68     -20.152  27.328   1.767  1.00  6.050          H  
ATOM   1008 3HG2 VAL A  68     -21.818  27.103   1.216  1.00  6.050          H  
ATOM   1009  N   SER A  69     -21.277  22.506   2.107  1.00  3.370          N  
ATOM   1010  CA  SER A  69     -21.028  21.170   2.635  1.00  3.350          C  
ATOM   1011  C   SER A  69     -20.448  20.244   1.584  1.00  2.770          C  
ATOM   1012  O   SER A  69     -19.638  19.363   1.892  1.00  3.040          O  
ATOM   1013  CB  SER A  69     -22.320  20.590   3.157  1.00  4.700          C  
ATOM   1014  OG  SER A  69     -23.234  20.401   2.107  1.00  4.700          O  
ATOM   1015  H   SER A  69     -22.221  22.854   2.061  1.00  4.040          H  
ATOM   1016  HA  SER A  69     -20.314  21.253   3.458  1.00  4.020          H  
ATOM   1017 1HB  SER A  69     -22.116  19.636   3.644  1.00  5.640          H  
ATOM   1018 2HB  SER A  69     -22.745  21.259   3.905  1.00  5.640          H  
ATOM   1019  HG  SER A  69     -24.018  20.006   2.507  1.00  5.640          H  
ATOM   1020  N   LYS A  70     -20.821  20.480   0.331  1.00  2.280          N  
ATOM   1021  CA  LYS A  70     -20.360  19.678  -0.777  1.00  2.070          C  
ATOM   1022  C   LYS A  70     -18.899  19.961  -1.038  1.00  2.160          C  
ATOM   1023  O   LYS A  70     -18.103  19.032  -1.200  1.00  2.510          O  
ATOM   1024  CB  LYS A  70     -21.208  19.974  -2.014  1.00  2.980          C  
ATOM   1025  CG  LYS A  70     -20.878  19.186  -3.289  1.00  2.980          C  
ATOM   1026  CD  LYS A  70     -21.088  17.681  -3.109  1.00  2.980          C  
ATOM   1027  CE  LYS A  70     -21.260  16.958  -4.461  1.00  2.980          C  
ATOM   1028  NZ  LYS A  70     -20.079  17.114  -5.369  1.00  2.980          N  
ATOM   1029  H   LYS A  70     -21.502  21.208   0.163  1.00  2.740          H  
ATOM   1030  HA  LYS A  70     -20.460  18.627  -0.510  1.00  2.480          H  
ATOM   1031 1HB  LYS A  70     -22.259  19.808  -1.780  1.00  3.580          H  
ATOM   1032 2HB  LYS A  70     -21.101  21.026  -2.255  1.00  3.580          H  
ATOM   1033 1HG  LYS A  70     -21.528  19.537  -4.088  1.00  3.580          H  
ATOM   1034 2HG  LYS A  70     -19.844  19.378  -3.574  1.00  3.580          H  
ATOM   1035 1HD  LYS A  70     -20.221  17.255  -2.596  1.00  3.580          H  
ATOM   1036 2HD  LYS A  70     -21.974  17.507  -2.500  1.00  3.580          H  
ATOM   1037 1HE  LYS A  70     -21.417  15.898  -4.270  1.00  3.580          H  
ATOM   1038 2HE  LYS A  70     -22.140  17.361  -4.963  1.00  3.580          H  
ATOM   1039 1HZ  LYS A  70     -20.243  16.624  -6.233  1.00  3.580          H  
ATOM   1040 2HZ  LYS A  70     -19.913  18.082  -5.579  1.00  3.580          H  
ATOM   1041 3HZ  LYS A  70     -19.224  16.733  -4.948  1.00  3.580          H  
ATOM   1042  N   ALA A  71     -18.544  21.249  -1.091  1.00  2.160          N  
ATOM   1043  CA  ALA A  71     -17.181  21.649  -1.349  1.00  2.360          C  
ATOM   1044  C   ALA A  71     -16.259  21.120  -0.286  1.00  2.810          C  
ATOM   1045  O   ALA A  71     -15.162  20.658  -0.591  1.00  3.060          O  
ATOM   1046  CB  ALA A  71     -17.089  23.152  -1.379  1.00  3.220          C  
ATOM   1047  H   ALA A  71     -19.241  21.985  -0.975  1.00  2.590          H  
ATOM   1048  HA  ALA A  71     -16.884  21.241  -2.308  1.00  2.830          H  
ATOM   1049 1HB  ALA A  71     -16.070  23.465  -1.592  1.00  3.870          H  
ATOM   1050 2HB  ALA A  71     -17.749  23.496  -2.137  1.00  3.870          H  
ATOM   1051 3HB  ALA A  71     -17.400  23.559  -0.416  1.00  3.870          H  
ATOM   1052  N   GLN A  72     -16.721  21.132   0.963  1.00  3.150          N  
ATOM   1053  CA  GLN A  72     -15.903  20.645   2.050  1.00  3.830          C  
ATOM   1054  C   GLN A  72     -15.672  19.149   1.927  1.00  4.020          C  
ATOM   1055  O   GLN A  72     -14.531  18.698   1.995  1.00  4.530          O  
ATOM   1056  CB  GLN A  72     -16.589  20.966   3.375  1.00  5.090          C  
ATOM   1057  CG  GLN A  72     -16.618  22.448   3.727  1.00  5.090          C  
ATOM   1058  CD  GLN A  72     -17.517  22.735   4.915  1.00  5.090          C  
ATOM   1059  OE1 GLN A  72     -18.321  21.883   5.315  1.00  5.090          O  
ATOM   1060  NE2 GLN A  72     -17.390  23.926   5.485  1.00  5.090          N  
ATOM   1061  H   GLN A  72     -17.642  21.538   1.160  1.00  3.780          H  
ATOM   1062  HA  GLN A  72     -14.939  21.147   2.010  1.00  4.600          H  
ATOM   1063 1HB  GLN A  72     -17.622  20.617   3.330  1.00  6.110          H  
ATOM   1064 2HB  GLN A  72     -16.095  20.428   4.180  1.00  6.110          H  
ATOM   1065 1HG  GLN A  72     -15.609  22.757   3.988  1.00  6.110          H  
ATOM   1066 2HG  GLN A  72     -16.964  23.023   2.876  1.00  6.110          H  
ATOM   1067 1HE2 GLN A  72     -17.958  24.167   6.273  1.00  6.110          H  
ATOM   1068 2HE2 GLN A  72     -16.726  24.586   5.130  1.00  6.110          H  
ATOM   1069  N   LYS A  73     -16.725  18.371   1.654  1.00  3.760          N  
ATOM   1070  CA  LYS A  73     -16.557  16.927   1.522  1.00  4.220          C  
ATOM   1071  C   LYS A  73     -15.637  16.594   0.361  1.00  4.320          C  
ATOM   1072  O   LYS A  73     -14.788  15.702   0.443  1.00  4.730          O  
ATOM   1073  CB  LYS A  73     -17.908  16.233   1.375  1.00  5.720          C  
ATOM   1074  CG  LYS A  73     -18.729  16.219   2.667  1.00  5.720          C  
ATOM   1075  CD  LYS A  73     -20.092  15.559   2.472  1.00  5.720          C  
ATOM   1076  CE  LYS A  73     -20.897  15.561   3.767  1.00  5.720          C  
ATOM   1077  NZ  LYS A  73     -22.248  14.954   3.588  1.00  5.720          N  
ATOM   1078  H   LYS A  73     -17.663  18.781   1.584  1.00  4.510          H  
ATOM   1079  HA  LYS A  73     -16.090  16.553   2.423  1.00  5.060          H  
ATOM   1080 1HB  LYS A  73     -18.495  16.751   0.610  1.00  6.870          H  
ATOM   1081 2HB  LYS A  73     -17.761  15.206   1.046  1.00  6.870          H  
ATOM   1082 1HG  LYS A  73     -18.172  15.671   3.430  1.00  6.870          H  
ATOM   1083 2HG  LYS A  73     -18.867  17.238   3.018  1.00  6.870          H  
ATOM   1084 1HD  LYS A  73     -20.647  16.110   1.708  1.00  6.870          H  
ATOM   1085 2HD  LYS A  73     -19.958  14.532   2.134  1.00  6.870          H  
ATOM   1086 1HE  LYS A  73     -20.354  14.999   4.525  1.00  6.870          H  
ATOM   1087 2HE  LYS A  73     -21.016  16.591   4.108  1.00  6.870          H  
ATOM   1088 1HZ  LYS A  73     -22.748  14.977   4.467  1.00  6.870          H  
ATOM   1089 2HZ  LYS A  73     -22.762  15.479   2.894  1.00  6.870          H  
ATOM   1090 3HZ  LYS A  73     -22.152  13.996   3.282  1.00  6.870          H  
ATOM   1091  N   GLY A  74     -15.763  17.371  -0.709  1.00  4.200          N  
ATOM   1092  CA  GLY A  74     -14.998  17.209  -1.925  1.00  4.530          C  
ATOM   1093  C   GLY A  74     -13.492  17.339  -1.720  1.00  4.850          C  
ATOM   1094  O   GLY A  74     -12.725  16.934  -2.603  1.00  5.360          O  
ATOM   1095  H   GLY A  74     -16.490  18.094  -0.706  1.00  5.040          H  
ATOM   1096 1HA  GLY A  74     -15.240  16.251  -2.375  1.00  5.440          H  
ATOM   1097 2HA  GLY A  74     -15.325  17.974  -2.630  1.00  5.440          H  
ATOM   1098  N   LEU A  75     -13.072  17.958  -0.606  1.00  4.680          N  
ATOM   1099  CA  LEU A  75     -11.680  18.187  -0.276  1.00  5.110          C  
ATOM   1100  C   LEU A  75     -11.189  17.357   0.908  1.00  5.580          C  
ATOM   1101  O   LEU A  75     -10.084  17.598   1.418  1.00  6.130          O  
ATOM   1102  CB  LEU A  75     -11.488  19.691  -0.014  1.00  6.980          C  
ATOM   1103  CG  LEU A  75     -11.750  20.629  -1.245  1.00  6.980          C  
ATOM   1104  CD1 LEU A  75     -11.720  22.097  -0.817  1.00  6.980          C  
ATOM   1105  CD2 LEU A  75     -10.663  20.379  -2.333  1.00  6.980          C  
ATOM   1106  H   LEU A  75     -13.756  18.238   0.108  1.00  5.620          H  
ATOM   1107  HA  LEU A  75     -11.080  17.891  -1.127  1.00  6.130          H  
ATOM   1108 1HB  LEU A  75     -12.193  19.983   0.772  1.00  8.380          H  
ATOM   1109 2HB  LEU A  75     -10.479  19.867   0.342  1.00  8.380          H  
ATOM   1110  HG  LEU A  75     -12.733  20.426  -1.642  1.00  8.380          H  
ATOM   1111 1HD1 LEU A  75     -11.918  22.730  -1.686  1.00  8.380          H  
ATOM   1112 2HD1 LEU A  75     -12.491  22.266  -0.062  1.00  8.380          H  
ATOM   1113 3HD1 LEU A  75     -10.743  22.339  -0.406  1.00  8.380          H  
ATOM   1114 1HD2 LEU A  75     -10.849  21.031  -3.178  1.00  8.380          H  
ATOM   1115 2HD2 LEU A  75      -9.677  20.597  -1.919  1.00  8.380          H  
ATOM   1116 3HD2 LEU A  75     -10.690  19.357  -2.673  1.00  8.380          H  
ATOM   1117  N   HIS A  76     -11.959  16.345   1.336  1.00  5.550          N  
ATOM   1118  CA  HIS A  76     -11.533  15.509   2.466  1.00  6.270          C  
ATOM   1119  C   HIS A  76     -10.490  14.464   2.060  1.00  6.390          C  
ATOM   1120  O   HIS A  76     -10.723  13.242   2.007  1.00  7.060          O  
ATOM   1121  CB  HIS A  76     -12.724  14.862   3.184  1.00  8.490          C  
ATOM   1122  CG  HIS A  76     -13.586  15.832   3.962  1.00  8.490          C  
ATOM   1123  ND1 HIS A  76     -14.803  15.471   4.518  1.00  8.490          N  
ATOM   1124  CD2 HIS A  76     -13.400  17.135   4.290  1.00  8.490          C  
ATOM   1125  CE1 HIS A  76     -15.320  16.512   5.150  1.00  8.490          C  
ATOM   1126  NE2 HIS A  76     -14.489  17.528   5.029  1.00  8.490          N  
ATOM   1127  H   HIS A  76     -12.875  16.173   0.903  1.00  6.660          H  
ATOM   1128  HA  HIS A  76     -11.041  16.143   3.203  1.00  7.520          H  
ATOM   1129 1HB  HIS A  76     -13.367  14.391   2.445  1.00 10.190          H  
ATOM   1130 2HB  HIS A  76     -12.373  14.089   3.863  1.00 10.190          H  
ATOM   1131  HD2 HIS A  76     -12.549  17.762   4.026  1.00 10.190          H  
ATOM   1132  HE1 HIS A  76     -16.269  16.526   5.683  1.00 10.190          H  
ATOM   1133  HE2 HIS A  76     -14.619  18.451   5.415  1.00 10.190          H  
ATOM   1134  N   LEU A  77      -9.316  14.988   1.769  1.00  5.900          N  
ATOM   1135  CA  LEU A  77      -8.161  14.239   1.324  1.00  6.150          C  
ATOM   1136  C   LEU A  77      -7.105  14.162   2.414  1.00  6.320          C  
ATOM   1137  O   LEU A  77      -7.025  15.045   3.268  1.00  6.300          O  
ATOM   1138  CB  LEU A  77      -7.515  14.911   0.134  1.00  8.510          C  
ATOM   1139  CG  LEU A  77      -8.321  15.202  -1.100  1.00  8.510          C  
ATOM   1140  CD1 LEU A  77      -7.402  15.907  -2.044  1.00  8.510          C  
ATOM   1141  CD2 LEU A  77      -8.847  13.945  -1.703  1.00  8.510          C  
ATOM   1142  H   LEU A  77      -9.271  16.005   1.851  1.00  7.080          H  
ATOM   1143  HA  LEU A  77      -8.466  13.226   1.074  1.00  7.380          H  
ATOM   1144 1HB  LEU A  77      -7.124  15.825   0.466  1.00 10.210          H  
ATOM   1145 2HB  LEU A  77      -6.713  14.313  -0.154  1.00 10.210          H  
ATOM   1146  HG  LEU A  77      -9.147  15.866  -0.857  1.00 10.210          H  
ATOM   1147 1HD1 LEU A  77      -7.879  16.167  -2.940  1.00 10.210          H  
ATOM   1148 2HD1 LEU A  77      -7.036  16.802  -1.579  1.00 10.210          H  
ATOM   1149 3HD1 LEU A  77      -6.573  15.256  -2.277  1.00 10.210          H  
ATOM   1150 1HD2 LEU A  77      -9.400  14.165  -2.604  1.00 10.210          H  
ATOM   1151 2HD2 LEU A  77      -8.010  13.295  -1.953  1.00 10.210          H  
ATOM   1152 3HD2 LEU A  77      -9.504  13.452  -0.993  1.00 10.210          H  
ATOM   1153  N   ASN A  78      -6.285  13.118   2.363  1.00  6.680          N  
ATOM   1154  CA  ASN A  78      -5.136  12.936   3.253  1.00  7.050          C  
ATOM   1155  C   ASN A  78      -4.025  13.937   2.931  1.00  6.800          C  
ATOM   1156  O   ASN A  78      -3.751  14.213   1.757  1.00  6.310          O  
ATOM   1157  CB  ASN A  78      -4.604  11.517   3.157  1.00  9.720          C  
ATOM   1158  CG  ASN A  78      -3.653  11.162   4.294  1.00  9.720          C  
ATOM   1159  OD1 ASN A  78      -2.474  11.558   4.349  1.00  9.720          O  
ATOM   1160  ND2 ASN A  78      -4.170  10.395   5.226  1.00  9.720          N  
ATOM   1161  H   ASN A  78      -6.453  12.421   1.651  1.00  8.020          H  
ATOM   1162  HA  ASN A  78      -5.454  13.128   4.282  1.00  8.460          H  
ATOM   1163 1HB  ASN A  78      -5.438  10.817   3.166  1.00 11.670          H  
ATOM   1164 2HB  ASN A  78      -4.081  11.392   2.207  1.00 11.670          H  
ATOM   1165 1HD2 ASN A  78      -3.609  10.109   6.009  1.00 11.670          H  
ATOM   1166 2HD2 ASN A  78      -5.119  10.088   5.159  1.00 11.670          H  
ATOM   1167  N   GLU A  79      -3.299  14.400   3.942  1.00  7.280          N  
ATOM   1168  CA  GLU A  79      -2.190  15.313   3.689  1.00  7.370          C  
ATOM   1169  C   GLU A  79      -1.155  14.732   2.711  1.00  7.240          C  
ATOM   1170  O   GLU A  79      -0.553  15.481   1.931  1.00  7.120          O  
ATOM   1171  CB  GLU A  79      -1.505  15.675   5.006  1.00 10.280          C  
ATOM   1172  CG  GLU A  79      -2.377  16.492   5.962  1.00 10.280          C  
ATOM   1173  CD  GLU A  79      -3.315  15.647   6.795  1.00 10.280          C  
ATOM   1174  OE1 GLU A  79      -3.328  14.443   6.619  1.00 10.280          O  
ATOM   1175  OE2 GLU A  79      -4.019  16.200   7.600  1.00 10.280          O  
ATOM   1176  H   GLU A  79      -3.527  14.149   4.912  1.00  8.740          H  
ATOM   1177  HA  GLU A  79      -2.595  16.224   3.252  1.00  8.840          H  
ATOM   1178 1HB  GLU A  79      -1.200  14.759   5.517  1.00 12.340          H  
ATOM   1179 2HB  GLU A  79      -0.602  16.246   4.799  1.00 12.340          H  
ATOM   1180 1HG  GLU A  79      -1.730  17.060   6.629  1.00 12.340          H  
ATOM   1181 2HG  GLU A  79      -2.963  17.203   5.378  1.00 12.340          H  
ATOM   1182  N   ASP A  80      -0.958  13.401   2.732  1.00  7.410          N  
ATOM   1183  CA  ASP A  80      -0.005  12.770   1.832  1.00  7.490          C  
ATOM   1184  C   ASP A  80      -0.397  12.935   0.365  1.00  6.770          C  
ATOM   1185  O   ASP A  80       0.473  12.983  -0.513  1.00  6.790          O  
ATOM   1186  CB  ASP A  80       0.121  11.261   2.076  1.00 10.450          C  
ATOM   1187  CG  ASP A  80       0.836  10.798   3.349  1.00 10.450          C  
ATOM   1188  OD1 ASP A  80       1.405  11.597   4.038  1.00 10.450          O  
ATOM   1189  OD2 ASP A  80       0.859   9.573   3.569  1.00 10.450          O  
ATOM   1190  H   ASP A  80      -1.458  12.819   3.407  1.00  8.890          H  
ATOM   1191  HA  ASP A  80       0.970  13.235   1.981  1.00  8.990          H  
ATOM   1192 1HB  ASP A  80      -0.872  10.809   2.055  1.00 12.540          H  
ATOM   1193 2HB  ASP A  80       0.667  10.866   1.262  1.00 12.540          H  
ATOM   1194  N   ILE A  81      -1.705  12.935   0.064  1.00  6.260          N  
ATOM   1195  CA  ILE A  81      -2.087  13.021  -1.327  1.00  5.700          C  
ATOM   1196  C   ILE A  81      -1.974  14.472  -1.742  1.00  5.350          C  
ATOM   1197  O   ILE A  81      -1.580  14.747  -2.873  1.00  5.210          O  
ATOM   1198  CB  ILE A  81      -3.463  12.378  -1.638  1.00  8.200          C  
ATOM   1199  CG1 ILE A  81      -3.521  12.053  -3.135  1.00  8.200          C  
ATOM   1200  CG2 ILE A  81      -4.602  13.283  -1.290  1.00  8.200          C  
ATOM   1201  CD1 ILE A  81      -4.643  11.106  -3.529  1.00  8.200          C  
ATOM   1202  H   ILE A  81      -2.422  12.942   0.787  1.00  7.510          H  
ATOM   1203  HA  ILE A  81      -1.363  12.464  -1.912  1.00  6.840          H  
ATOM   1204  HB  ILE A  81      -3.562  11.457  -1.076  1.00  9.840          H  
ATOM   1205 1HG1 ILE A  81      -3.640  12.988  -3.678  1.00  9.840          H  
ATOM   1206 2HG1 ILE A  81      -2.574  11.600  -3.432  1.00  9.840          H  
ATOM   1207 1HG2 ILE A  81      -5.542  12.801  -1.511  1.00  9.840          H  
ATOM   1208 2HG2 ILE A  81      -4.572  13.502  -0.261  1.00  9.840          H  
ATOM   1209 3HG2 ILE A  81      -4.536  14.205  -1.859  1.00  9.840          H  
ATOM   1210 1HD1 ILE A  81      -4.620  10.914  -4.586  1.00  9.840          H  
ATOM   1211 2HD1 ILE A  81      -4.507  10.168  -2.999  1.00  9.840          H  
ATOM   1212 3HD1 ILE A  81      -5.608  11.524  -3.281  1.00  9.840          H  
ATOM   1213  N   TYR A  82      -2.273  15.409  -0.833  1.00  5.410          N  
ATOM   1214  CA  TYR A  82      -2.092  16.812  -1.185  1.00  5.340          C  
ATOM   1215  C   TYR A  82      -0.647  17.074  -1.595  1.00  5.750          C  
ATOM   1216  O   TYR A  82      -0.398  17.779  -2.580  1.00  5.640          O  
ATOM   1217  CB  TYR A  82      -2.467  17.750  -0.038  1.00  7.500          C  
ATOM   1218  CG  TYR A  82      -3.927  18.105   0.075  1.00  7.500          C  
ATOM   1219  CD1 TYR A  82      -4.710  17.663   1.122  1.00  7.500          C  
ATOM   1220  CD2 TYR A  82      -4.464  18.927  -0.884  1.00  7.500          C  
ATOM   1221  CE1 TYR A  82      -6.032  18.065   1.194  1.00  7.500          C  
ATOM   1222  CE2 TYR A  82      -5.769  19.324  -0.825  1.00  7.500          C  
ATOM   1223  CZ  TYR A  82      -6.562  18.901   0.202  1.00  7.500          C  
ATOM   1224  OH  TYR A  82      -7.877  19.313   0.244  1.00  7.500          O  
ATOM   1225  H   TYR A  82      -2.642  15.129   0.083  1.00  6.490          H  
ATOM   1226  HA  TYR A  82      -2.712  17.037  -2.038  1.00  6.410          H  
ATOM   1227 1HB  TYR A  82      -2.161  17.295   0.904  1.00  9.000          H  
ATOM   1228 2HB  TYR A  82      -1.906  18.677  -0.139  1.00  9.000          H  
ATOM   1229  HD1 TYR A  82      -4.296  17.014   1.890  1.00  9.000          H  
ATOM   1230  HD2 TYR A  82      -3.835  19.273  -1.700  1.00  9.000          H  
ATOM   1231  HE1 TYR A  82      -6.659  17.723   2.022  1.00  9.000          H  
ATOM   1232  HE2 TYR A  82      -6.177  19.978  -1.596  1.00  9.000          H  
ATOM   1233  HH  TYR A  82      -8.358  18.833   0.945  1.00  9.000          H  
ATOM   1234  N   ALA A  83       0.306  16.510  -0.841  1.00  6.380          N  
ATOM   1235  CA  ALA A  83       1.718  16.655  -1.172  1.00  6.910          C  
ATOM   1236  C   ALA A  83       2.025  16.038  -2.551  1.00  6.660          C  
ATOM   1237  O   ALA A  83       2.774  16.621  -3.350  1.00  6.860          O  
ATOM   1238  CB  ALA A  83       2.542  16.023  -0.077  1.00  9.460          C  
ATOM   1239  H   ALA A  83       0.034  15.990   0.001  1.00  7.660          H  
ATOM   1240  HA  ALA A  83       1.953  17.715  -1.223  1.00  8.290          H  
ATOM   1241 1HB  ALA A  83       3.601  16.140  -0.296  1.00 11.350          H  
ATOM   1242 2HB  ALA A  83       2.308  16.501   0.872  1.00 11.350          H  
ATOM   1243 3HB  ALA A  83       2.292  14.969  -0.009  1.00 11.350          H  
ATOM   1244  N   GLY A  84       1.400  14.890  -2.848  1.00  6.360          N  
ATOM   1245  CA  GLY A  84       1.526  14.214  -4.134  1.00  6.340          C  
ATOM   1246  C   GLY A  84       1.056  15.120  -5.269  1.00  5.910          C  
ATOM   1247  O   GLY A  84       1.744  15.284  -6.286  1.00  6.210          O  
ATOM   1248  H   GLY A  84       0.869  14.416  -2.110  1.00  7.630          H  
ATOM   1249 1HA  GLY A  84       2.555  13.918  -4.303  1.00  7.610          H  
ATOM   1250 2HA  GLY A  84       0.923  13.308  -4.112  1.00  7.610          H  
ATOM   1251  N   MET A  85      -0.128  15.705  -5.092  1.00  5.340          N  
ATOM   1252  CA  MET A  85      -0.708  16.586  -6.089  1.00  5.110          C  
ATOM   1253  C   MET A  85       0.182  17.782  -6.353  1.00  5.380          C  
ATOM   1254  O   MET A  85       0.375  18.191  -7.502  1.00  6.020          O  
ATOM   1255  CB  MET A  85      -2.065  17.086  -5.636  1.00  7.250          C  
ATOM   1256  CG  MET A  85      -3.121  16.040  -5.618  1.00  7.250          C  
ATOM   1257  SD  MET A  85      -4.798  16.678  -5.436  1.00  7.250          S  
ATOM   1258  CE  MET A  85      -4.818  17.213  -3.789  1.00  7.250          C  
ATOM   1259  H   MET A  85      -0.640  15.491  -4.235  1.00  6.410          H  
ATOM   1260  HA  MET A  85      -0.817  16.036  -7.014  1.00  6.130          H  
ATOM   1261 1HB  MET A  85      -1.962  17.470  -4.626  1.00  8.700          H  
ATOM   1262 2HB  MET A  85      -2.373  17.898  -6.253  1.00  8.700          H  
ATOM   1263 1HG  MET A  85      -3.039  15.519  -6.521  1.00  8.700          H  
ATOM   1264 2HG  MET A  85      -2.933  15.342  -4.814  1.00  8.700          H  
ATOM   1265 1HE  MET A  85      -5.792  17.632  -3.562  1.00  8.700          H  
ATOM   1266 2HE  MET A  85      -4.614  16.371  -3.133  1.00  8.700          H  
ATOM   1267 3HE  MET A  85      -4.069  17.977  -3.658  1.00  8.700          H  
ATOM   1268  N   ASN A  86       0.746  18.341  -5.292  1.00  5.140          N  
ATOM   1269  CA  ASN A  86       1.617  19.488  -5.407  1.00  5.540          C  
ATOM   1270  C   ASN A  86       2.800  19.146  -6.319  1.00  6.100          C  
ATOM   1271  O   ASN A  86       3.129  19.880  -7.268  1.00  6.280          O  
ATOM   1272  CB  ASN A  86       2.047  19.927  -4.010  1.00  7.600          C  
ATOM   1273  CG  ASN A  86       2.741  21.215  -3.985  1.00  7.600          C  
ATOM   1274  OD1 ASN A  86       3.024  21.753  -5.043  1.00  7.600          O  
ATOM   1275  ND2 ASN A  86       3.008  21.745  -2.810  1.00  7.600          N  
ATOM   1276  H   ASN A  86       0.512  17.985  -4.358  1.00  6.170          H  
ATOM   1277  HA  ASN A  86       1.074  20.293  -5.886  1.00  6.650          H  
ATOM   1278 1HB  ASN A  86       1.168  19.985  -3.368  1.00  9.120          H  
ATOM   1279 2HB  ASN A  86       2.705  19.175  -3.583  1.00  9.120          H  
ATOM   1280 1HD2 ASN A  86       3.469  22.637  -2.757  1.00  9.120          H  
ATOM   1281 2HD2 ASN A  86       2.743  21.269  -1.972  1.00  9.120          H  
ATOM   1282  N   ALA A  87       3.461  18.017  -6.039  1.00  6.530          N  
ATOM   1283  CA  ALA A  87       4.614  17.647  -6.845  1.00  7.380          C  
ATOM   1284  C   ALA A  87       4.257  17.514  -8.321  1.00  7.740          C  
ATOM   1285  O   ALA A  87       4.994  18.015  -9.177  1.00  8.510          O  
ATOM   1286  CB  ALA A  87       5.193  16.322  -6.354  1.00  9.990          C  
ATOM   1287  H   ALA A  87       3.170  17.443  -5.235  1.00  7.840          H  
ATOM   1288  HA  ALA A  87       5.361  18.429  -6.752  1.00  8.860          H  
ATOM   1289 1HB  ALA A  87       6.065  16.060  -6.948  1.00 11.990          H  
ATOM   1290 2HB  ALA A  87       5.475  16.411  -5.305  1.00 11.990          H  
ATOM   1291 3HB  ALA A  87       4.436  15.537  -6.456  1.00 11.990          H  
ATOM   1292  N   MET A  88       3.102  16.915  -8.617  1.00  7.400          N  
ATOM   1293  CA  MET A  88       2.691  16.726 -10.004  1.00  8.030          C  
ATOM   1294  C   MET A  88       2.254  17.986 -10.730  1.00  8.390          C  
ATOM   1295  O   MET A  88       2.625  18.197 -11.887  1.00  8.940          O  
ATOM   1296  CB  MET A  88       1.577  15.733 -10.049  1.00 10.990          C  
ATOM   1297  CG  MET A  88       2.010  14.388  -9.738  1.00 10.990          C  
ATOM   1298  SD  MET A  88       0.757  13.253 -10.012  1.00 10.990          S  
ATOM   1299  CE  MET A  88      -0.323  13.497  -8.622  1.00 10.990          C  
ATOM   1300  H   MET A  88       2.542  16.513  -7.852  1.00  8.880          H  
ATOM   1301  HA  MET A  88       3.542  16.316 -10.545  1.00  9.640          H  
ATOM   1302 1HB  MET A  88       0.823  16.035  -9.329  1.00 13.190          H  
ATOM   1303 2HB  MET A  88       1.121  15.730 -11.040  1.00 13.190          H  
ATOM   1304 1HG  MET A  88       2.863  14.128 -10.365  1.00 13.190          H  
ATOM   1305 2HG  MET A  88       2.321  14.326  -8.695  1.00 13.190          H  
ATOM   1306 1HE  MET A  88      -1.131  12.796  -8.685  1.00 13.190          H  
ATOM   1307 2HE  MET A  88       0.228  13.331  -7.695  1.00 13.190          H  
ATOM   1308 3HE  MET A  88      -0.722  14.498  -8.638  1.00 13.190          H  
ATOM   1309  N   LEU A  89       1.468  18.845 -10.085  1.00  8.200          N  
ATOM   1310  CA  LEU A  89       1.002  20.048 -10.765  1.00  8.710          C  
ATOM   1311  C   LEU A  89       2.175  20.903 -11.197  1.00  8.970          C  
ATOM   1312  O   LEU A  89       2.185  21.470 -12.288  1.00  9.400          O  
ATOM   1313  CB  LEU A  89      -0.030  20.838  -9.958  1.00 11.990          C  
ATOM   1314  CG  LEU A  89      -0.579  22.128 -10.680  1.00 11.990          C  
ATOM   1315  CD1 LEU A  89      -2.060  22.293 -10.401  1.00 11.990          C  
ATOM   1316  CD2 LEU A  89       0.156  23.368 -10.144  1.00 11.990          C  
ATOM   1317  H   LEU A  89       1.175  18.651  -9.120  1.00  9.840          H  
ATOM   1318  HA  LEU A  89       0.489  19.727 -11.663  1.00 10.450          H  
ATOM   1319 1HB  LEU A  89      -0.873  20.196  -9.739  1.00 14.390          H  
ATOM   1320 2HB  LEU A  89       0.423  21.136  -9.004  1.00 14.390          H  
ATOM   1321  HG  LEU A  89      -0.433  22.042 -11.760  1.00 14.390          H  
ATOM   1322 1HD1 LEU A  89      -2.432  23.188 -10.905  1.00 14.390          H  
ATOM   1323 2HD1 LEU A  89      -2.570  21.427 -10.788  1.00 14.390          H  
ATOM   1324 3HD1 LEU A  89      -2.238  22.384  -9.339  1.00 14.390          H  
ATOM   1325 1HD2 LEU A  89      -0.243  24.248 -10.640  1.00 14.390          H  
ATOM   1326 2HD2 LEU A  89      -0.012  23.452  -9.076  1.00 14.390          H  
ATOM   1327 3HD2 LEU A  89       1.219  23.311 -10.330  1.00 14.390          H  
ATOM   1328  N   ARG A  90       3.183  20.989 -10.337  1.00  8.860          N  
ATOM   1329  CA  ARG A  90       4.362  21.797 -10.601  1.00  9.220          C  
ATOM   1330  C   ARG A  90       5.299  21.200 -11.670  1.00 10.320          C  
ATOM   1331  O   ARG A  90       6.320  21.809 -11.997  1.00 10.780          O  
ATOM   1332  CB  ARG A  90       5.148  22.007  -9.322  1.00 12.760          C  
ATOM   1333  CG  ARG A  90       4.441  22.852  -8.270  1.00 12.760          C  
ATOM   1334  CD  ARG A  90       5.249  22.959  -7.035  1.00 12.760          C  
ATOM   1335  NE  ARG A  90       5.380  21.675  -6.330  1.00 12.760          N  
ATOM   1336  CZ  ARG A  90       6.269  21.436  -5.330  1.00 12.760          C  
ATOM   1337  NH1 ARG A  90       7.107  22.384  -4.950  1.00 12.760          N  
ATOM   1338  NH2 ARG A  90       6.310  20.260  -4.722  1.00 12.760          N  
ATOM   1339  H   ARG A  90       3.105  20.506  -9.436  1.00 10.630          H  
ATOM   1340  HA  ARG A  90       4.025  22.771 -10.953  1.00 11.060          H  
ATOM   1341 1HB  ARG A  90       5.356  21.032  -8.875  1.00 15.320          H  
ATOM   1342 2HB  ARG A  90       6.103  22.476  -9.547  1.00 15.320          H  
ATOM   1343 1HG  ARG A  90       4.260  23.853  -8.657  1.00 15.320          H  
ATOM   1344 2HG  ARG A  90       3.487  22.388  -8.005  1.00 15.320          H  
ATOM   1345 1HD  ARG A  90       6.240  23.317  -7.295  1.00 15.320          H  
ATOM   1346 2HD  ARG A  90       4.763  23.670  -6.361  1.00 15.320          H  
ATOM   1347  HE  ARG A  90       4.716  20.928  -6.587  1.00 15.320          H  
ATOM   1348 1HH1 ARG A  90       7.084  23.289  -5.397  1.00 15.320          H  
ATOM   1349 2HH1 ARG A  90       7.767  22.210  -4.207  1.00 15.320          H  
ATOM   1350 1HH2 ARG A  90       5.679  19.517  -4.992  1.00 15.320          H  
ATOM   1351 2HH2 ARG A  90       6.975  20.099  -3.981  1.00 15.320          H  
ATOM   1352  N   GLY A  91       4.982  20.004 -12.194  1.00 10.860          N  
ATOM   1353  CA  GLY A  91       5.800  19.359 -13.213  1.00 11.990          C  
ATOM   1354  C   GLY A  91       6.609  18.150 -12.734  1.00 12.390          C  
ATOM   1355  O   GLY A  91       7.469  17.653 -13.468  1.00 13.350          O  
ATOM   1356  H   GLY A  91       4.118  19.532 -11.919  1.00 13.030          H  
ATOM   1357 1HA  GLY A  91       5.142  19.041 -14.021  1.00 14.390          H  
ATOM   1358 2HA  GLY A  91       6.476  20.095 -13.641  1.00 14.390          H  
ATOM   1359  N   GLY A  92       6.358  17.669 -11.518  1.00 11.770          N  
ATOM   1360  CA  GLY A  92       7.058  16.511 -10.998  1.00 12.230          C  
ATOM   1361  C   GLY A  92       6.268  15.230 -11.226  1.00 12.210          C  
ATOM   1362  O   GLY A  92       5.426  15.135 -12.129  1.00 12.770          O  
ATOM   1363  H   GLY A  92       5.662  18.073 -10.895  1.00 14.120          H  
ATOM   1364 1HA  GLY A  92       8.037  16.431 -11.467  1.00 14.680          H  
ATOM   1365 2HA  GLY A  92       7.228  16.644  -9.929  1.00 14.680          H  
ATOM   1366  N   ARG A  93       6.549  14.242 -10.397  1.00 11.720          N  
ATOM   1367  CA  ARG A  93       5.952  12.916 -10.511  1.00 11.820          C  
ATOM   1368  C   ARG A  93       5.371  12.471  -9.165  1.00 10.940          C  
ATOM   1369  O   ARG A  93       5.686  13.055  -8.129  1.00 10.680          O  
ATOM   1370  CB  ARG A  93       7.000  11.945 -11.031  1.00 16.510          C  
ATOM   1371  CG  ARG A  93       7.567  12.301 -12.430  1.00 16.510          C  
ATOM   1372  CD  ARG A  93       6.584  12.115 -13.540  1.00 16.510          C  
ATOM   1373  NE  ARG A  93       7.168  12.426 -14.823  1.00 16.510          N  
ATOM   1374  CZ  ARG A  93       7.186  13.655 -15.405  1.00 16.510          C  
ATOM   1375  NH1 ARG A  93       6.646  14.724 -14.824  1.00 16.510          N  
ATOM   1376  NH2 ARG A  93       7.767  13.794 -16.590  1.00 16.510          N  
ATOM   1377  H   ARG A  93       7.273  14.421  -9.695  1.00 14.060          H  
ATOM   1378  HA  ARG A  93       5.127  12.959 -11.221  1.00 14.180          H  
ATOM   1379 1HB  ARG A  93       7.823  11.893 -10.332  1.00 19.810          H  
ATOM   1380 2HB  ARG A  93       6.579  10.963 -11.103  1.00 19.810          H  
ATOM   1381 1HG  ARG A  93       7.915  13.326 -12.447  1.00 19.810          H  
ATOM   1382 2HG  ARG A  93       8.409  11.644 -12.633  1.00 19.810          H  
ATOM   1383 1HD  ARG A  93       6.290  11.075 -13.567  1.00 19.810          H  
ATOM   1384 2HD  ARG A  93       5.703  12.734 -13.403  1.00 19.810          H  
ATOM   1385  HE  ARG A  93       7.602  11.664 -15.326  1.00 19.810          H  
ATOM   1386 1HH1 ARG A  93       6.191  14.684 -13.898  1.00 19.810          H  
ATOM   1387 2HH1 ARG A  93       6.686  15.619 -15.294  1.00 19.810          H  
ATOM   1388 1HH2 ARG A  93       8.192  12.997 -17.044  1.00 19.810          H  
ATOM   1389 2HH2 ARG A  93       7.794  14.701 -17.035  1.00 19.810          H  
ATOM   1390  N   ILE A  94       4.524  11.433  -9.158  1.00 10.580          N  
ATOM   1391  CA  ILE A  94       3.845  11.005  -7.933  1.00  9.800          C  
ATOM   1392  C   ILE A  94       4.905  10.583  -6.946  1.00  9.710          C  
ATOM   1393  O   ILE A  94       4.920  11.018  -5.793  1.00  9.880          O  
ATOM   1394  CB  ILE A  94       2.916   9.783  -8.180  1.00 14.030          C  
ATOM   1395  CG1 ILE A  94       1.770  10.177  -9.086  1.00 14.030          C  
ATOM   1396  CG2 ILE A  94       2.342   9.316  -6.831  1.00 14.030          C  
ATOM   1397  CD1 ILE A  94       0.971   9.038  -9.655  1.00 14.030          C  
ATOM   1398  H   ILE A  94       4.381  10.890 -10.013  1.00 12.700          H  
ATOM   1399  HA  ILE A  94       3.276  11.838  -7.523  1.00 11.760          H  
ATOM   1400  HB  ILE A  94       3.468   8.971  -8.646  1.00 16.840          H  
ATOM   1401 1HG1 ILE A  94       1.092  10.809  -8.529  1.00 16.840          H  
ATOM   1402 2HG1 ILE A  94       2.177  10.735  -9.924  1.00 16.840          H  
ATOM   1403 1HG2 ILE A  94       1.687   8.490  -6.960  1.00 16.840          H  
ATOM   1404 2HG2 ILE A  94       3.136   9.018  -6.146  1.00 16.840          H  
ATOM   1405 3HG2 ILE A  94       1.783  10.137  -6.407  1.00 16.840          H  
ATOM   1406 1HD1 ILE A  94       0.199   9.447 -10.289  1.00 16.840          H  
ATOM   1407 2HD1 ILE A  94       1.623   8.397 -10.249  1.00 16.840          H  
ATOM   1408 3HD1 ILE A  94       0.506   8.462  -8.883  1.00 16.840          H  
ATOM   1409  N   LYS A  95       5.837   9.796  -7.467  1.00  9.680          N  
ATOM   1410  CA  LYS A  95       6.968   9.228  -6.747  1.00  9.800          C  
ATOM   1411  C   LYS A  95       7.912  10.251  -6.100  1.00  9.210          C  
ATOM   1412  O   LYS A  95       8.796   9.870  -5.337  1.00  9.400          O  
ATOM   1413  CB  LYS A  95       7.724   8.300  -7.691  1.00 13.670          C  
ATOM   1414  CG  LYS A  95       8.402   8.990  -8.862  1.00 13.670          C  
ATOM   1415  CD  LYS A  95       8.976   7.958  -9.828  1.00 13.670          C  
ATOM   1416  CE  LYS A  95       9.612   8.607 -11.039  1.00 13.670          C  
ATOM   1417  NZ  LYS A  95      10.089   7.584 -12.018  1.00 13.670          N  
ATOM   1418  H   LYS A  95       5.700   9.532  -8.454  1.00 11.620          H  
ATOM   1419  HA  LYS A  95       6.568   8.614  -5.941  1.00 11.760          H  
ATOM   1420 1HB  LYS A  95       8.483   7.755  -7.134  1.00 16.410          H  
ATOM   1421 2HB  LYS A  95       7.025   7.566  -8.101  1.00 16.410          H  
ATOM   1422 1HG  LYS A  95       7.675   9.600  -9.385  1.00 16.410          H  
ATOM   1423 2HG  LYS A  95       9.201   9.633  -8.501  1.00 16.410          H  
ATOM   1424 1HD  LYS A  95       9.713   7.342  -9.317  1.00 16.410          H  
ATOM   1425 2HD  LYS A  95       8.162   7.314 -10.178  1.00 16.410          H  
ATOM   1426 1HE  LYS A  95       8.877   9.247 -11.527  1.00 16.410          H  
ATOM   1427 2HE  LYS A  95      10.455   9.217 -10.717  1.00 16.410          H  
ATOM   1428 1HZ  LYS A  95      10.502   8.044 -12.814  1.00 16.410          H  
ATOM   1429 2HZ  LYS A  95      10.773   6.987 -11.581  1.00 16.410          H  
ATOM   1430 3HZ  LYS A  95       9.301   7.024 -12.324  1.00 16.410          H  
ATOM   1431  N   HIS A  96       7.785  11.536  -6.441  1.00  8.740          N  
ATOM   1432  CA  HIS A  96       8.637  12.559  -5.858  1.00  8.390          C  
ATOM   1433  C   HIS A  96       8.191  12.897  -4.443  1.00  7.760          C  
ATOM   1434  O   HIS A  96       8.929  13.526  -3.679  1.00  8.000          O  
ATOM   1435  CB  HIS A  96       8.623  13.815  -6.713  1.00 11.890          C  
ATOM   1436  CG  HIS A  96       9.278  13.646  -8.032  1.00 11.890          C  
ATOM   1437  ND1 HIS A  96       9.124  14.560  -9.040  1.00 11.890          N  
ATOM   1438  CD2 HIS A  96      10.098  12.679  -8.521  1.00 11.890          C  
ATOM   1439  CE1 HIS A  96       9.838  14.174 -10.095  1.00 11.890          C  
ATOM   1440  NE2 HIS A  96      10.430  13.038  -9.803  1.00 11.890          N  
ATOM   1441  H   HIS A  96       7.042  11.844  -7.073  1.00 10.490          H  
ATOM   1442  HA  HIS A  96       9.659  12.196  -5.795  1.00 10.070          H  
ATOM   1443 1HB  HIS A  96       7.596  14.122  -6.874  1.00 14.260          H  
ATOM   1444 2HB  HIS A  96       9.124  14.619  -6.181  1.00 14.260          H  
ATOM   1445  HD2 HIS A  96      10.440  11.786  -7.998  1.00 14.260          H  
ATOM   1446  HE1 HIS A  96       9.915  14.705 -11.046  1.00 14.260          H  
ATOM   1447  HE2 HIS A  96      11.035  12.513 -10.419  1.00 14.260          H  
ATOM   1448  N   CYS A  97       6.960  12.528  -4.115  1.00  7.130          N  
ATOM   1449  CA  CYS A  97       6.370  12.761  -2.815  1.00  6.620          C  
ATOM   1450  C   CYS A  97       6.616  11.606  -1.869  1.00  6.050          C  
ATOM   1451  O   CYS A  97       6.553  10.444  -2.268  1.00  6.220          O  
ATOM   1452  CB  CYS A  97       4.880  12.988  -2.938  1.00  9.470          C  
ATOM   1453  SG  CYS A  97       4.036  13.140  -1.358  1.00  9.470          S  
ATOM   1454  H   CYS A  97       6.399  12.009  -4.801  1.00  8.560          H  
ATOM   1455  HA  CYS A  97       6.821  13.657  -2.391  1.00  7.940          H  
ATOM   1456 1HB  CYS A  97       4.721  13.913  -3.488  1.00 11.370          H  
ATOM   1457 2HB  CYS A  97       4.430  12.193  -3.506  1.00 11.370          H  
ATOM   1458  HG  CYS A  97       4.368  11.931  -0.873  1.00 11.370          H  
ATOM   1459  N   GLU A  98       6.938  11.920  -0.620  1.00  5.580          N  
ATOM   1460  CA  GLU A  98       7.078  10.874   0.371  1.00  5.320          C  
ATOM   1461  C   GLU A  98       5.702  10.664   0.979  1.00  4.620          C  
ATOM   1462  O   GLU A  98       5.044  11.626   1.365  1.00  4.590          O  
ATOM   1463  CB  GLU A  98       8.090  11.239   1.461  1.00  7.550          C  
ATOM   1464  CG  GLU A  98       8.394  10.079   2.409  1.00  7.550          C  
ATOM   1465  CD  GLU A  98       9.370  10.401   3.495  1.00  7.550          C  
ATOM   1466  OE1 GLU A  98       9.511  11.553   3.833  1.00  7.550          O  
ATOM   1467  OE2 GLU A  98       9.980   9.491   3.996  1.00  7.550          O  
ATOM   1468  H   GLU A  98       7.030  12.891  -0.356  1.00  6.700          H  
ATOM   1469  HA  GLU A  98       7.390   9.947  -0.111  1.00  6.380          H  
ATOM   1470 1HB  GLU A  98       9.024  11.564   1.004  1.00  9.060          H  
ATOM   1471 2HB  GLU A  98       7.703  12.066   2.058  1.00  9.060          H  
ATOM   1472 1HG  GLU A  98       7.462   9.751   2.872  1.00  9.060          H  
ATOM   1473 2HG  GLU A  98       8.776   9.246   1.822  1.00  9.060          H  
ATOM   1474  N   TYR A  99       5.275   9.421   1.051  1.00  4.450          N  
ATOM   1475  CA  TYR A  99       3.980   9.044   1.599  1.00  4.120          C  
ATOM   1476  C   TYR A  99       4.232   8.245   2.844  1.00  4.450          C  
ATOM   1477  O   TYR A  99       5.274   7.595   2.953  1.00  5.050          O  
ATOM   1478  CB  TYR A  99       3.196   8.186   0.596  1.00  5.900          C  
ATOM   1479  CG  TYR A  99       2.808   8.896  -0.670  1.00  5.900          C  
ATOM   1480  CD1 TYR A  99       3.730   9.059  -1.674  1.00  5.900          C  
ATOM   1481  CD2 TYR A  99       1.522   9.365  -0.841  1.00  5.900          C  
ATOM   1482  CE1 TYR A  99       3.387   9.701  -2.811  1.00  5.900          C  
ATOM   1483  CE2 TYR A  99       1.175  10.023  -1.993  1.00  5.900          C  
ATOM   1484  CZ  TYR A  99       2.113  10.196  -2.970  1.00  5.900          C  
ATOM   1485  OH  TYR A  99       1.804  10.859  -4.112  1.00  5.900          O  
ATOM   1486  H   TYR A  99       5.876   8.684   0.690  1.00  5.340          H  
ATOM   1487  HA  TYR A  99       3.414   9.937   1.869  1.00  4.940          H  
ATOM   1488 1HB  TYR A  99       3.789   7.327   0.329  1.00  7.080          H  
ATOM   1489 2HB  TYR A  99       2.286   7.822   1.075  1.00  7.080          H  
ATOM   1490  HD1 TYR A  99       4.743   8.688  -1.564  1.00  7.080          H  
ATOM   1491  HD2 TYR A  99       0.785   9.214  -0.061  1.00  7.080          H  
ATOM   1492  HE1 TYR A  99       4.135   9.834  -3.596  1.00  7.080          H  
ATOM   1493  HE2 TYR A  99       0.166  10.408  -2.126  1.00  7.080          H  
ATOM   1494  HH  TYR A  99       2.611  10.951  -4.647  1.00  7.080          H  
ATOM   1495  N   TYR A 100       3.285   8.240   3.770  1.00  4.320          N  
ATOM   1496  CA  TYR A 100       3.464   7.430   4.953  1.00  4.980          C  
ATOM   1497  C   TYR A 100       2.364   6.374   5.050  1.00  5.170          C  
ATOM   1498  O   TYR A 100       2.632   5.212   5.403  1.00  5.440          O  
ATOM   1499  CB  TYR A 100       3.494   8.352   6.160  1.00  6.710          C  
ATOM   1500  CG  TYR A 100       4.560   9.421   5.959  1.00  6.710          C  
ATOM   1501  CD1 TYR A 100       4.162  10.707   5.649  1.00  6.710          C  
ATOM   1502  CD2 TYR A 100       5.909   9.118   6.019  1.00  6.710          C  
ATOM   1503  CE1 TYR A 100       5.087  11.689   5.405  1.00  6.710          C  
ATOM   1504  CE2 TYR A 100       6.843  10.109   5.772  1.00  6.710          C  
ATOM   1505  CZ  TYR A 100       6.430  11.397   5.465  1.00  6.710          C  
ATOM   1506  OH  TYR A 100       7.342  12.405   5.185  1.00  6.710          O  
ATOM   1507  H   TYR A 100       2.440   8.809   3.662  1.00  5.180          H  
ATOM   1508  HA  TYR A 100       4.418   6.916   4.894  1.00  5.980          H  
ATOM   1509 1HB  TYR A 100       2.524   8.839   6.286  1.00  8.050          H  
ATOM   1510 2HB  TYR A 100       3.720   7.789   7.063  1.00  8.050          H  
ATOM   1511  HD1 TYR A 100       3.101  10.943   5.585  1.00  8.050          H  
ATOM   1512  HD2 TYR A 100       6.237   8.104   6.247  1.00  8.050          H  
ATOM   1513  HE1 TYR A 100       4.755  12.695   5.151  1.00  8.050          H  
ATOM   1514  HE2 TYR A 100       7.905   9.873   5.810  1.00  8.050          H  
ATOM   1515  HH  TYR A 100       8.208  12.023   4.910  1.00  8.050          H  
ATOM   1516  N   GLN A 101       1.125   6.758   4.717  1.00  5.410          N  
ATOM   1517  CA  GLN A 101       0.028   5.804   4.880  1.00  5.980          C  
ATOM   1518  C   GLN A 101      -0.869   5.580   3.664  1.00  6.300          C  
ATOM   1519  O   GLN A 101      -1.827   6.319   3.426  1.00  6.890          O  
ATOM   1520  CB  GLN A 101      -0.837   6.200   6.083  1.00  8.140          C  
ATOM   1521  CG  GLN A 101      -0.092   6.128   7.416  1.00  8.140          C  
ATOM   1522  CD  GLN A 101      -0.969   6.419   8.614  1.00  8.140          C  
ATOM   1523  OE1 GLN A 101      -1.801   7.330   8.602  1.00  8.140          O  
ATOM   1524  NE2 GLN A 101      -0.785   5.635   9.668  1.00  8.140          N  
ATOM   1525  H   GLN A 101       0.952   7.720   4.382  1.00  6.490          H  
ATOM   1526  HA  GLN A 101       0.466   4.835   5.109  1.00  7.180          H  
ATOM   1527 1HB  GLN A 101      -1.197   7.221   5.949  1.00  9.770          H  
ATOM   1528 2HB  GLN A 101      -1.708   5.547   6.142  1.00  9.770          H  
ATOM   1529 1HG  GLN A 101       0.328   5.129   7.527  1.00  9.770          H  
ATOM   1530 2HG  GLN A 101       0.708   6.866   7.406  1.00  9.770          H  
ATOM   1531 1HE2 GLN A 101      -1.331   5.772  10.497  1.00  9.770          H  
ATOM   1532 2HE2 GLN A 101      -0.098   4.908   9.638  1.00  9.770          H  
ATOM   1533  N   CYS A 102      -0.575   4.516   2.924  1.00  6.250          N  
ATOM   1534  CA  CYS A 102      -1.356   4.120   1.752  1.00  6.920          C  
ATOM   1535  C   CYS A 102      -2.027   2.770   2.035  1.00  7.380          C  
ATOM   1536  O   CYS A 102      -1.398   1.712   1.898  1.00  7.690          O  
ATOM   1537  CB  CYS A 102      -0.489   4.044   0.508  1.00  9.420          C  
ATOM   1538  SG  CYS A 102       0.224   5.643  -0.027  1.00  9.420          S  
ATOM   1539  H   CYS A 102       0.246   3.969   3.189  1.00  7.500          H  
ATOM   1540  HA  CYS A 102      -2.132   4.863   1.579  1.00  8.300          H  
ATOM   1541 1HB  CYS A 102       0.305   3.379   0.714  1.00 11.300          H  
ATOM   1542 2HB  CYS A 102      -1.043   3.615  -0.315  1.00 11.300          H  
ATOM   1543  HG  CYS A 102       0.868   5.152  -1.089  1.00 11.300          H  
ATOM   1544  N   GLY A 103      -3.303   2.802   2.435  1.00  7.690          N  
ATOM   1545  CA  GLY A 103      -3.991   1.588   2.880  1.00  8.280          C  
ATOM   1546  C   GLY A 103      -4.429   0.666   1.744  1.00  8.030          C  
ATOM   1547  O   GLY A 103      -4.207   0.950   0.562  1.00  8.030          O  
ATOM   1548  H   GLY A 103      -3.775   3.695   2.493  1.00  9.230          H  
ATOM   1549 1HA  GLY A 103      -3.337   1.037   3.557  1.00  9.940          H  
ATOM   1550 2HA  GLY A 103      -4.864   1.876   3.464  1.00  9.940          H  
ATOM   1551  N   LYS A 104      -5.064  -0.446   2.111  1.00  8.050          N  
ATOM   1552  CA  LYS A 104      -5.461  -1.465   1.144  1.00  7.680          C  
ATOM   1553  C   LYS A 104      -6.348  -0.887   0.051  1.00  7.280          C  
ATOM   1554  O   LYS A 104      -7.390  -0.309   0.335  1.00  7.330          O  
ATOM   1555  CB  LYS A 104      -6.207  -2.578   1.881  1.00 10.900          C  
ATOM   1556  CG  LYS A 104      -6.561  -3.819   1.067  1.00 10.900          C  
ATOM   1557  CD  LYS A 104      -7.380  -4.781   1.937  1.00 10.900          C  
ATOM   1558  CE  LYS A 104      -7.618  -6.181   1.321  1.00 10.900          C  
ATOM   1559  NZ  LYS A 104      -8.335  -6.126   0.044  1.00 10.900          N  
ATOM   1560  H   LYS A 104      -5.242  -0.603   3.094  1.00  9.660          H  
ATOM   1561  HA  LYS A 104      -4.563  -1.872   0.678  1.00  9.220          H  
ATOM   1562 1HB  LYS A 104      -5.613  -2.905   2.734  1.00 13.080          H  
ATOM   1563 2HB  LYS A 104      -7.143  -2.177   2.272  1.00 13.080          H  
ATOM   1564 1HG  LYS A 104      -7.160  -3.534   0.201  1.00 13.080          H  
ATOM   1565 2HG  LYS A 104      -5.657  -4.316   0.717  1.00 13.080          H  
ATOM   1566 1HD  LYS A 104      -6.891  -4.903   2.903  1.00 13.080          H  
ATOM   1567 2HD  LYS A 104      -8.361  -4.332   2.104  1.00 13.080          H  
ATOM   1568 1HE  LYS A 104      -6.680  -6.715   1.185  1.00 13.080          H  
ATOM   1569 2HE  LYS A 104      -8.240  -6.730   2.027  1.00 13.080          H  
ATOM   1570 1HZ  LYS A 104      -8.548  -7.054  -0.311  1.00 13.080          H  
ATOM   1571 2HZ  LYS A 104      -9.209  -5.618   0.155  1.00 13.080          H  
ATOM   1572 3HZ  LYS A 104      -7.803  -5.646  -0.671  1.00 13.080          H  
ATOM   1573  N   GLY A 105      -5.957  -1.093  -1.204  1.00  7.220          N  
ATOM   1574  CA  GLY A 105      -6.700  -0.587  -2.359  1.00  7.250          C  
ATOM   1575  C   GLY A 105      -6.194   0.766  -2.879  1.00  7.480          C  
ATOM   1576  O   GLY A 105      -6.494   1.159  -4.001  1.00  8.010          O  
ATOM   1577  H   GLY A 105      -5.103  -1.613  -1.363  1.00  8.660          H  
ATOM   1578 1HA  GLY A 105      -6.646  -1.322  -3.163  1.00  8.700          H  
ATOM   1579 2HA  GLY A 105      -7.748  -0.499  -2.087  1.00  8.700          H  
ATOM   1580  N   ARG A 106      -5.350   1.455  -2.110  1.00  7.280          N  
ATOM   1581  CA  ARG A 106      -4.809   2.755  -2.526  1.00  7.660          C  
ATOM   1582  C   ARG A 106      -3.955   2.609  -3.779  1.00  7.740          C  
ATOM   1583  O   ARG A 106      -3.878   3.502  -4.623  1.00  8.180          O  
ATOM   1584  CB  ARG A 106      -4.010   3.386  -1.406  1.00 10.570          C  
ATOM   1585  CG  ARG A 106      -3.350   4.734  -1.706  1.00 10.570          C  
ATOM   1586  CD  ARG A 106      -4.272   5.857  -1.972  1.00 10.570          C  
ATOM   1587  NE  ARG A 106      -3.483   7.070  -2.148  1.00 10.570          N  
ATOM   1588  CZ  ARG A 106      -3.025   7.855  -1.140  1.00 10.570          C  
ATOM   1589  NH1 ARG A 106      -3.309   7.576   0.118  1.00 10.570          N  
ATOM   1590  NH2 ARG A 106      -2.272   8.899  -1.409  1.00 10.570          N  
ATOM   1591  H   ARG A 106      -5.085   1.099  -1.184  1.00  8.740          H  
ATOM   1592  HA  ARG A 106      -5.648   3.409  -2.758  1.00  9.190          H  
ATOM   1593 1HB  ARG A 106      -4.655   3.516  -0.537  1.00 12.690          H  
ATOM   1594 2HB  ARG A 106      -3.216   2.699  -1.111  1.00 12.690          H  
ATOM   1595 1HG  ARG A 106      -2.779   5.022  -0.850  1.00 12.690          H  
ATOM   1596 2HG  ARG A 106      -2.677   4.639  -2.559  1.00 12.690          H  
ATOM   1597 1HD  ARG A 106      -4.817   5.674  -2.903  1.00 12.690          H  
ATOM   1598 2HD  ARG A 106      -4.978   5.992  -1.156  1.00 12.690          H  
ATOM   1599  HE  ARG A 106      -3.225   7.324  -3.095  1.00 12.690          H  
ATOM   1600 1HH1 ARG A 106      -3.873   6.779   0.351  1.00 12.690          H  
ATOM   1601 2HH1 ARG A 106      -2.946   8.158   0.866  1.00 12.690          H  
ATOM   1602 1HH2 ARG A 106      -2.022   9.117  -2.364  1.00 12.690          H  
ATOM   1603 2HH2 ARG A 106      -1.921   9.466  -0.651  1.00 12.690          H  
ATOM   1604  N   ASP A 107      -3.329   1.444  -3.904  1.00  7.570          N  
ATOM   1605  CA  ASP A 107      -2.445   1.061  -4.994  1.00  7.880          C  
ATOM   1606  C   ASP A 107      -3.178   1.085  -6.341  1.00  8.600          C  
ATOM   1607  O   ASP A 107      -2.545   1.108  -7.397  1.00  8.940          O  
ATOM   1608  CB  ASP A 107      -1.931  -0.368  -4.763  1.00 10.910          C  
ATOM   1609  CG  ASP A 107      -0.988  -0.530  -3.543  1.00 10.910          C  
ATOM   1610  OD1 ASP A 107      -0.550   0.450  -2.982  1.00 10.910          O  
ATOM   1611  OD2 ASP A 107      -0.743  -1.658  -3.154  1.00 10.910          O  
ATOM   1612  H   ASP A 107      -3.440   0.780  -3.155  1.00  9.080          H  
ATOM   1613  HA  ASP A 107      -1.606   1.758  -5.034  1.00  9.460          H  
ATOM   1614 1HB  ASP A 107      -2.782  -1.037  -4.634  1.00 13.090          H  
ATOM   1615 2HB  ASP A 107      -1.393  -0.697  -5.658  1.00 13.090          H  
ATOM   1616  N   LEU A 108      -4.519   1.025  -6.315  1.00  9.070          N  
ATOM   1617  CA  LEU A 108      -5.321   1.018  -7.528  1.00  9.950          C  
ATOM   1618  C   LEU A 108      -5.861   2.421  -7.812  1.00 10.260          C  
ATOM   1619  O   LEU A 108      -6.641   2.617  -8.749  1.00 10.520          O  
ATOM   1620  CB  LEU A 108      -6.518   0.060  -7.373  1.00 13.580          C  
ATOM   1621  CG  LEU A 108      -6.308  -1.498  -7.517  1.00 13.580          C  
ATOM   1622  CD1 LEU A 108      -5.746  -1.844  -8.891  1.00 13.580          C  
ATOM   1623  CD2 LEU A 108      -5.403  -2.017  -6.390  1.00 13.580          C  
ATOM   1624  H   LEU A 108      -5.026   1.018  -5.425  1.00 10.880          H  
ATOM   1625  HA  LEU A 108      -4.694   0.726  -8.364  1.00 11.940          H  
ATOM   1626 1HB  LEU A 108      -6.928   0.226  -6.386  1.00 16.290          H  
ATOM   1627 2HB  LEU A 108      -7.279   0.351  -8.091  1.00 16.290          H  
ATOM   1628  HG  LEU A 108      -7.276  -1.980  -7.429  1.00 16.290          H  
ATOM   1629 1HD1 LEU A 108      -5.647  -2.926  -8.973  1.00 16.290          H  
ATOM   1630 2HD1 LEU A 108      -6.425  -1.483  -9.664  1.00 16.290          H  
ATOM   1631 3HD1 LEU A 108      -4.769  -1.392  -9.028  1.00 16.290          H  
ATOM   1632 1HD2 LEU A 108      -5.303  -3.098  -6.475  1.00 16.290          H  
ATOM   1633 2HD2 LEU A 108      -4.423  -1.575  -6.459  1.00 16.290          H  
ATOM   1634 3HD2 LEU A 108      -5.849  -1.777  -5.425  1.00 16.290          H  
ATOM   1635  N   GLY A 109      -5.418   3.404  -7.020  1.00 10.480          N  
ATOM   1636  CA  GLY A 109      -5.823   4.794  -7.138  1.00 11.010          C  
ATOM   1637  C   GLY A 109      -6.687   5.269  -5.980  1.00 10.500          C  
ATOM   1638  O   GLY A 109      -7.438   4.490  -5.388  1.00  9.620          O  
ATOM   1639  H   GLY A 109      -4.766   3.178  -6.266  1.00 12.580          H  
ATOM   1640 1HA  GLY A 109      -4.935   5.406  -7.193  1.00 13.210          H  
ATOM   1641 2HA  GLY A 109      -6.370   4.932  -8.069  1.00 13.210          H  
ATOM   1642  N   PHE A 110      -6.611   6.578  -5.671  1.00 11.200          N  
ATOM   1643  CA  PHE A 110      -7.389   7.194  -4.597  1.00 11.000          C  
ATOM   1644  C   PHE A 110      -8.829   7.079  -5.057  1.00 10.570          C  
ATOM   1645  O   PHE A 110      -9.773   6.800  -4.314  1.00 10.080          O  
ATOM   1646  CB  PHE A 110      -6.975   8.635  -4.381  1.00 15.480          C  
ATOM   1647  CG  PHE A 110      -7.492   9.230  -3.127  1.00 15.480          C  
ATOM   1648  CD1 PHE A 110      -6.900   8.909  -1.916  1.00 15.480          C  
ATOM   1649  CD2 PHE A 110      -8.537  10.100  -3.129  1.00 15.480          C  
ATOM   1650  CE1 PHE A 110      -7.347   9.449  -0.743  1.00 15.480          C  
ATOM   1651  CE2 PHE A 110      -8.984  10.634  -1.953  1.00 15.480          C  
ATOM   1652  CZ  PHE A 110      -8.396  10.313  -0.762  1.00 15.480          C  
ATOM   1653  H   PHE A 110      -6.016   7.203  -6.215  1.00 13.440          H  
ATOM   1654  HA  PHE A 110      -7.242   6.633  -3.679  1.00 13.200          H  
ATOM   1655 1HB  PHE A 110      -5.899   8.689  -4.372  1.00 18.580          H  
ATOM   1656 2HB  PHE A 110      -7.322   9.247  -5.214  1.00 18.580          H  
ATOM   1657  HD1 PHE A 110      -6.067   8.223  -1.902  1.00 18.580          H  
ATOM   1658  HD2 PHE A 110      -9.016  10.368  -4.075  1.00 18.580          H  
ATOM   1659  HE1 PHE A 110      -6.866   9.185   0.199  1.00 18.580          H  
ATOM   1660  HE2 PHE A 110      -9.816  11.322  -1.964  1.00 18.580          H  
ATOM   1661  HZ  PHE A 110      -8.770  10.751   0.163  1.00 18.580          H  
ATOM   1662  N   GLY A 111      -8.966   7.205  -6.359  1.00 10.970          N  
ATOM   1663  CA  GLY A 111     -10.247   7.071  -7.021  1.00 10.890          C  
ATOM   1664  C   GLY A 111     -10.922   5.721  -6.764  1.00  9.780          C  
ATOM   1665  O   GLY A 111     -12.112   5.572  -7.059  1.00  9.680          O  
ATOM   1666  H   GLY A 111      -8.120   7.475  -6.866  1.00 13.160          H  
ATOM   1667 1HA  GLY A 111     -10.897   7.833  -6.639  1.00 13.070          H  
ATOM   1668 2HA  GLY A 111     -10.138   7.233  -8.091  1.00 13.070          H  
ATOM   1669  N   THR A 112     -10.177   4.728  -6.255  1.00  9.110          N  
ATOM   1670  CA  THR A 112     -10.773   3.452  -5.958  1.00  8.190          C  
ATOM   1671  C   THR A 112     -10.774   3.238  -4.426  1.00  7.330          C  
ATOM   1672  O   THR A 112     -11.705   2.623  -3.902  1.00  6.760          O  
ATOM   1673  CB  THR A 112     -10.011   2.330  -6.646  1.00 11.830          C  
ATOM   1674  OG1 THR A 112      -8.706   2.230  -6.083  1.00 11.830          O  
ATOM   1675  CG2 THR A 112      -9.881   2.588  -8.137  1.00 11.830          C  
ATOM   1676  H   THR A 112      -9.202   4.870  -6.026  1.00 10.930          H  
ATOM   1677  HA  THR A 112     -11.803   3.442  -6.309  1.00  9.830          H  
ATOM   1678  HB  THR A 112     -10.548   1.411  -6.506  1.00 14.200          H  
ATOM   1679  HG1 THR A 112      -8.202   3.056  -6.207  1.00 14.200          H  
ATOM   1680 1HG2 THR A 112      -9.339   1.766  -8.600  1.00 14.200          H  
ATOM   1681 2HG2 THR A 112     -10.873   2.668  -8.578  1.00 14.200          H  
ATOM   1682 3HG2 THR A 112      -9.334   3.516  -8.303  1.00 14.200          H  
ATOM   1683  N   ILE A 113      -9.852   3.884  -3.667  1.00  7.510          N  
ATOM   1684  CA  ILE A 113      -9.861   3.727  -2.194  1.00  7.030          C  
ATOM   1685  C   ILE A 113     -11.174   4.306  -1.667  1.00  7.280          C  
ATOM   1686  O   ILE A 113     -11.745   3.818  -0.695  1.00  6.910          O  
ATOM   1687  CB  ILE A 113      -8.654   4.425  -1.456  1.00 10.030          C  
ATOM   1688  CG1 ILE A 113      -8.469   3.890   0.007  1.00 10.030          C  
ATOM   1689  CG2 ILE A 113      -8.843   5.953  -1.286  1.00 10.030          C  
ATOM   1690  CD1 ILE A 113      -8.046   2.462   0.137  1.00 10.030          C  
ATOM   1691  H   ILE A 113      -9.072   4.345  -4.140  1.00  9.010          H  
ATOM   1692  HA  ILE A 113      -9.846   2.669  -1.969  1.00  8.440          H  
ATOM   1693  HB  ILE A 113      -7.749   4.238  -2.025  1.00 12.040          H  
ATOM   1694 1HG1 ILE A 113      -7.715   4.498   0.499  1.00 12.040          H  
ATOM   1695 2HG1 ILE A 113      -9.412   4.006   0.544  1.00 12.040          H  
ATOM   1696 1HG2 ILE A 113      -7.971   6.360  -0.785  1.00 12.040          H  
ATOM   1697 2HG2 ILE A 113      -8.949   6.425  -2.207  1.00 12.040          H  
ATOM   1698 3HG2 ILE A 113      -9.721   6.169  -0.677  1.00 12.040          H  
ATOM   1699 1HD1 ILE A 113      -7.937   2.208   1.192  1.00 12.040          H  
ATOM   1700 2HD1 ILE A 113      -8.772   1.790  -0.302  1.00 12.040          H  
ATOM   1701 3HD1 ILE A 113      -7.103   2.327  -0.348  1.00 12.040          H  
ATOM   1702  N   LEU A 114     -11.687   5.315  -2.377  1.00  8.170          N  
ATOM   1703  CA  LEU A 114     -12.940   5.979  -2.052  1.00  8.740          C  
ATOM   1704  C   LEU A 114     -14.184   5.174  -2.458  1.00  8.600          C  
ATOM   1705  O   LEU A 114     -15.308   5.590  -2.167  1.00  8.800          O  
ATOM   1706  CB  LEU A 114     -12.989   7.330  -2.779  1.00 12.010          C  
ATOM   1707  CG  LEU A 114     -11.967   8.425  -2.371  1.00 12.010          C  
ATOM   1708  CD1 LEU A 114     -12.093   9.551  -3.371  1.00 12.010          C  
ATOM   1709  CD2 LEU A 114     -12.248   8.925  -0.956  1.00 12.010          C  
ATOM   1710  H   LEU A 114     -11.118   5.696  -3.143  1.00  9.800          H  
ATOM   1711  HA  LEU A 114     -12.976   6.127  -0.977  1.00 10.490          H  
ATOM   1712 1HB  LEU A 114     -12.848   7.139  -3.847  1.00 14.410          H  
ATOM   1713 2HB  LEU A 114     -13.971   7.745  -2.639  1.00 14.410          H  
ATOM   1714  HG  LEU A 114     -10.953   8.035  -2.416  1.00 14.410          H  
ATOM   1715 1HD1 LEU A 114     -11.413  10.330  -3.158  1.00 14.410          H  
ATOM   1716 2HD1 LEU A 114     -11.865   9.152  -4.332  1.00 14.410          H  
ATOM   1717 3HD1 LEU A 114     -13.099   9.947  -3.361  1.00 14.410          H  
ATOM   1718 1HD2 LEU A 114     -11.535   9.705  -0.697  1.00 14.410          H  
ATOM   1719 2HD2 LEU A 114     -13.258   9.327  -0.904  1.00 14.410          H  
ATOM   1720 3HD2 LEU A 114     -12.147   8.110  -0.248  1.00 14.410          H  
ATOM   1721  N   ASN A 115     -13.994   4.057  -3.167  1.00  8.460          N  
ATOM   1722  CA  ASN A 115     -15.080   3.190  -3.611  1.00  8.620          C  
ATOM   1723  C   ASN A 115     -15.001   1.738  -3.100  1.00  7.880          C  
ATOM   1724  O   ASN A 115     -16.018   1.038  -3.091  1.00  8.310          O  
ATOM   1725  CB  ASN A 115     -15.189   3.206  -5.124  1.00 12.000          C  
ATOM   1726  CG  ASN A 115     -15.685   4.519  -5.664  1.00 12.000          C  
ATOM   1727  OD1 ASN A 115     -16.868   4.820  -5.462  1.00 12.000          O  
ATOM   1728  ND2 ASN A 115     -14.873   5.291  -6.344  1.00 12.000          N  
ATOM   1729  H   ASN A 115     -13.048   3.762  -3.374  1.00 10.150          H  
ATOM   1730  HA  ASN A 115     -16.009   3.599  -3.216  1.00 10.340          H  
ATOM   1731 1HB  ASN A 115     -14.208   2.997  -5.554  1.00 14.400          H  
ATOM   1732 2HB  ASN A 115     -15.862   2.413  -5.447  1.00 14.400          H  
ATOM   1733 1HD2 ASN A 115     -15.219   6.147  -6.725  1.00 14.400          H  
ATOM   1734 2HD2 ASN A 115     -13.900   5.048  -6.515  1.00 14.400          H  
ATOM   1735  N   PHE A 116     -13.823   1.274  -2.676  1.00  7.030          N  
ATOM   1736  CA  PHE A 116     -13.689  -0.113  -2.245  1.00  6.590          C  
ATOM   1737  C   PHE A 116     -14.199  -0.349  -0.846  1.00  6.970          C  
ATOM   1738  O   PHE A 116     -13.811   0.346   0.093  1.00  7.310          O  
ATOM   1739  CB  PHE A 116     -12.222  -0.564  -2.160  1.00  9.400          C  
ATOM   1740  CG  PHE A 116     -11.463  -0.776  -3.406  1.00  9.400          C  
ATOM   1741  CD1 PHE A 116     -10.256  -0.155  -3.570  1.00  9.400          C  
ATOM   1742  CD2 PHE A 116     -11.922  -1.603  -4.411  1.00  9.400          C  
ATOM   1743  CE1 PHE A 116      -9.515  -0.362  -4.692  1.00  9.400          C  
ATOM   1744  CE2 PHE A 116     -11.180  -1.809  -5.543  1.00  9.400          C  
ATOM   1745  CZ  PHE A 116      -9.968  -1.189  -5.681  1.00  9.400          C  
ATOM   1746  H   PHE A 116     -13.001   1.870  -2.724  1.00  8.440          H  
ATOM   1747  HA  PHE A 116     -14.248  -0.747  -2.933  1.00  7.910          H  
ATOM   1748 1HB  PHE A 116     -11.681   0.193  -1.585  1.00 11.280          H  
ATOM   1749 2HB  PHE A 116     -12.167  -1.480  -1.578  1.00 11.280          H  
ATOM   1750  HD1 PHE A 116      -9.881   0.502  -2.791  1.00 11.280          H  
ATOM   1751  HD2 PHE A 116     -12.880  -2.096  -4.302  1.00 11.280          H  
ATOM   1752  HE1 PHE A 116      -8.559   0.137  -4.801  1.00 11.280          H  
ATOM   1753  HE2 PHE A 116     -11.551  -2.466  -6.332  1.00 11.280          H  
ATOM   1754  HZ  PHE A 116      -9.372  -1.344  -6.574  1.00 11.280          H  
ATOM   1755  N   THR A 117     -14.932  -1.437  -0.665  1.00  7.220          N  
ATOM   1756  CA  THR A 117     -15.305  -1.820   0.681  1.00  7.780          C  
ATOM   1757  C   THR A 117     -14.284  -2.854   1.142  1.00  8.520          C  
ATOM   1758  O   THR A 117     -14.342  -4.037   0.777  1.00  9.070          O  
ATOM   1759  CB  THR A 117     -16.752  -2.359   0.721  1.00 10.670          C  
ATOM   1760  OG1 THR A 117     -17.643  -1.329   0.286  1.00 10.670          O  
ATOM   1761  CG2 THR A 117     -17.134  -2.788   2.129  1.00 10.670          C  
ATOM   1762  H   THR A 117     -15.274  -1.955  -1.463  1.00  8.660          H  
ATOM   1763  HA  THR A 117     -15.242  -0.951   1.337  1.00  9.340          H  
ATOM   1764  HB  THR A 117     -16.840  -3.204   0.048  1.00 12.800          H  
ATOM   1765  HG1 THR A 117     -17.465  -1.133  -0.638  1.00 12.800          H  
ATOM   1766 1HG2 THR A 117     -18.157  -3.158   2.128  1.00 12.800          H  
ATOM   1767 2HG2 THR A 117     -16.472  -3.572   2.461  1.00 12.800          H  
ATOM   1768 3HG2 THR A 117     -17.056  -1.937   2.802  1.00 12.800          H  
ATOM   1769  N   THR A 118     -13.377  -2.417   2.007  1.00  8.770          N  
ATOM   1770  CA  THR A 118     -12.278  -3.259   2.446  1.00  9.630          C  
ATOM   1771  C   THR A 118     -12.777  -4.227   3.510  1.00  9.900          C  
ATOM   1772  O   THR A 118     -12.202  -5.291   3.750  1.00 10.640          O  
ATOM   1773  CB  THR A 118     -11.120  -2.373   2.937  1.00 13.140          C  
ATOM   1774  OG1 THR A 118     -11.578  -1.563   4.033  1.00 13.140          O  
ATOM   1775  CG2 THR A 118     -10.646  -1.454   1.762  1.00 13.140          C  
ATOM   1776  H   THR A 118     -13.395  -1.451   2.323  1.00 10.520          H  
ATOM   1777  HA  THR A 118     -11.915  -3.837   1.594  1.00 11.560          H  
ATOM   1778  HB  THR A 118     -10.293  -2.998   3.272  1.00 15.770          H  
ATOM   1779  HG1 THR A 118     -10.826  -1.110   4.433  1.00 15.770          H  
ATOM   1780 1HG2 THR A 118      -9.823  -0.819   2.097  1.00 15.770          H  
ATOM   1781 2HG2 THR A 118     -10.303  -2.073   0.932  1.00 15.770          H  
ATOM   1782 3HG2 THR A 118     -11.468  -0.825   1.420  1.00 15.770          H  
ATOM   1783  N   LYS A 119     -13.956  -3.921   4.036  1.00  9.470          N  
ATOM   1784  CA  LYS A 119     -14.647  -4.735   5.028  1.00  9.910          C  
ATOM   1785  C   LYS A 119     -15.030  -6.107   4.465  1.00 10.200          C  
ATOM   1786  O   LYS A 119     -15.364  -7.014   5.227  1.00 11.060          O  
ATOM   1787  CB  LYS A 119     -15.892  -4.021   5.557  1.00 13.700          C  
ATOM   1788  CG  LYS A 119     -15.595  -2.794   6.409  1.00 13.700          C  
ATOM   1789  CD  LYS A 119     -16.876  -2.114   6.882  1.00 13.700          C  
ATOM   1790  CE  LYS A 119     -16.572  -0.884   7.740  1.00 13.700          C  
ATOM   1791  NZ  LYS A 119     -17.816  -0.185   8.177  1.00 13.700          N  
ATOM   1792  H   LYS A 119     -14.352  -3.037   3.756  1.00 11.360          H  
ATOM   1793  HA  LYS A 119     -13.968  -4.902   5.865  1.00 11.890          H  
ATOM   1794 1HB  LYS A 119     -16.526  -3.725   4.741  1.00 16.440          H  
ATOM   1795 2HB  LYS A 119     -16.466  -4.718   6.169  1.00 16.440          H  
ATOM   1796 1HG  LYS A 119     -15.009  -3.098   7.277  1.00 16.440          H  
ATOM   1797 2HG  LYS A 119     -15.004  -2.085   5.831  1.00 16.440          H  
ATOM   1798 1HD  LYS A 119     -17.465  -1.806   6.017  1.00 16.440          H  
ATOM   1799 2HD  LYS A 119     -17.466  -2.819   7.469  1.00 16.440          H  
ATOM   1800 1HE  LYS A 119     -16.014  -1.195   8.622  1.00 16.440          H  
ATOM   1801 2HE  LYS A 119     -15.962  -0.190   7.162  1.00 16.440          H  
ATOM   1802 1HZ  LYS A 119     -17.570   0.620   8.739  1.00 16.440          H  
ATOM   1803 2HZ  LYS A 119     -18.337   0.120   7.366  1.00 16.440          H  
ATOM   1804 3HZ  LYS A 119     -18.385  -0.814   8.724  1.00 16.440          H  
ATOM   1805  N   ILE A 120     -15.050  -6.246   3.129  1.00  9.660          N  
ATOM   1806  CA  ILE A 120     -15.402  -7.505   2.494  1.00 10.160          C  
ATOM   1807  C   ILE A 120     -14.229  -8.003   1.647  1.00 10.830          C  
ATOM   1808  O   ILE A 120     -14.402  -8.839   0.758  1.00 11.670          O  
ATOM   1809  CB  ILE A 120     -16.676  -7.366   1.634  1.00 14.020          C  
ATOM   1810  CG1 ILE A 120     -16.448  -6.309   0.527  1.00 14.020          C  
ATOM   1811  CG2 ILE A 120     -17.844  -6.968   2.549  1.00 14.020          C  
ATOM   1812  CD1 ILE A 120     -17.505  -6.234  -0.541  1.00 14.020          C  
ATOM   1813  H   ILE A 120     -14.750  -5.480   2.522  1.00 11.590          H  
ATOM   1814  HA  ILE A 120     -15.596  -8.247   3.266  1.00 12.190          H  
ATOM   1815  HB  ILE A 120     -16.895  -8.316   1.150  1.00 16.830          H  
ATOM   1816 1HG1 ILE A 120     -16.388  -5.358   0.991  1.00 16.830          H  
ATOM   1817 2HG1 ILE A 120     -15.501  -6.513   0.031  1.00 16.830          H  
ATOM   1818 1HG2 ILE A 120     -18.760  -6.878   1.980  1.00 16.830          H  
ATOM   1819 2HG2 ILE A 120     -17.972  -7.735   3.312  1.00 16.830          H  
ATOM   1820 3HG2 ILE A 120     -17.626  -6.018   3.029  1.00 16.830          H  
ATOM   1821 1HD1 ILE A 120     -17.233  -5.458  -1.256  1.00 16.830          H  
ATOM   1822 2HD1 ILE A 120     -17.566  -7.194  -1.053  1.00 16.830          H  
ATOM   1823 3HD1 ILE A 120     -18.468  -5.993  -0.106  1.00 16.830          H  
ATOM   1824  N   GLY A 121     -13.032  -7.466   1.915  1.00 10.640          N  
ATOM   1825  CA  GLY A 121     -11.815  -7.846   1.213  1.00 11.430          C  
ATOM   1826  C   GLY A 121     -11.486  -7.094  -0.088  1.00 12.150          C  
ATOM   1827  O   GLY A 121     -10.508  -7.454  -0.753  1.00 12.990          O  
ATOM   1828  H   GLY A 121     -12.939  -6.777   2.664  1.00 12.770          H  
ATOM   1829 1HA  GLY A 121     -10.982  -7.720   1.904  1.00 13.720          H  
ATOM   1830 2HA  GLY A 121     -11.863  -8.912   0.997  1.00 13.720          H  
ATOM   1831  N   ALA A 122     -12.246  -6.057  -0.471  1.00 11.950          N  
ATOM   1832  CA  ALA A 122     -11.953  -5.334  -1.705  1.00 12.730          C  
ATOM   1833  C   ALA A 122     -10.658  -4.558  -1.554  1.00 13.190          C  
ATOM   1834  O   ALA A 122     -10.240  -4.282  -0.425  1.00 14.090          O  
ATOM   1835  CB  ALA A 122     -13.075  -4.396  -2.068  1.00 17.510          C  
ATOM   1836  H   ALA A 122     -13.041  -5.720   0.076  1.00 14.340          H  
ATOM   1837  HA  ALA A 122     -11.829  -6.066  -2.503  1.00 15.280          H  
ATOM   1838 1HB  ALA A 122     -12.833  -3.908  -2.991  1.00 21.010          H  
ATOM   1839 2HB  ALA A 122     -14.001  -4.961  -2.181  1.00 21.010          H  
ATOM   1840 3HB  ALA A 122     -13.185  -3.667  -1.300  1.00 21.010          H  
ATOM   1841  N   GLY A 123      -9.985  -4.265  -2.666  1.00 12.690          N  
ATOM   1842  CA  GLY A 123      -8.779  -3.434  -2.630  1.00 13.230          C  
ATOM   1843  C   GLY A 123      -7.478  -4.201  -2.865  1.00 13.500          C  
ATOM   1844  O   GLY A 123      -6.677  -3.818  -3.716  1.00 13.710          O  
ATOM   1845  OXT GLY A 123      -7.165  -5.145  -2.140  1.00 19.840          O  
ATOM   1846  H   GLY A 123     -10.342  -4.581  -3.558  1.00 15.230          H  
ATOM   1847 1HA  GLY A 123      -8.869  -2.674  -3.395  1.00 15.880          H  
ATOM   1848 2HA  GLY A 123      -8.731  -2.909  -1.677  1.00 15.880          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 -674.6 72.7924 512.832 -39.4644 13.5803 25.6863 264.402 -285.423 -0.90716 -6.171 -240.737 -29.1497 -78.8981 -12.1313 -30.4025 -6.26835 0 -1.46528 9.18532 61.3259 97.2425 -23.8183 32.9599 5.02597 -1.19365 67.7794 -267.819
THR:NtermProteinFull_1 -4.22249 0.46637 5.84266 -0.1914 0.08722 0.07348 3.6085 -2.50116 -0.00576 -0.03324 -6.65884 -0.23937 0 0 0 -0.75734 0 -0.09944 0.0097 0.08509 0 0 2.37915 -1.0874 0 0.22192 -3.02234
THR_2 -5.38009 1.08224 3.17116 -0.16815 0.11945 0.0556 1.07476 -2.0327 -0 -0 -1.47062 -0.04771 0 0 -0.69087 0 0 -0.00824 0.06576 0.06928 0 0.04625 2.80761 -1.0874 -0.20364 0.95594 -1.64137
ASN_3 -4.54434 0.40228 3.39305 -0.19472 0.03853 0.32372 1.90832 -1.8171 -0 -0 -1.15651 -0.86732 0 0 -0.85078 0 0 0.16313 0.00956 0 1.70728 -0.35593 0 -0.93687 -0.21616 0.95787 -2.036
HIS_D_4 -5.22148 0.64416 5.03615 -0.45055 0.01547 0.31131 2.16978 -2.25187 -0.00675 -0.08543 -2.27671 -0.17751 0 0 -0.91453 0 0 0.08214 0.03165 0 1.71376 -0.07063 0 -0.45461 -0.19554 1.23649 -0.86468
PRO_5 -3.68866 0.46715 2.21762 -0.11396 0.00125 0.08448 0.949 -1.10753 -0.01812 -0.14894 -1.06971 0.2691 0 0 -0.91453 0 0 -0.0916 0.05025 0.1159 0 -1.02596 0 -2.4119 -0.53283 1.14715 -5.82181
VAL_6 -6.84999 0.60941 1.66071 -0.28466 0.17486 0.06259 2.53658 -2.1098 -0 -0 0.80118 -0.36614 0 0 0 0 0 -0.00616 0.01026 0.15949 0 -0.51076 0 1.9342 -0.49074 0.45445 -2.21452
ALA_7 -4.61938 1.03786 1.97339 -0.02412 1e-05 0 1.12981 -1.91464 -0.03191 -0.25573 -0.38567 -0.35659 0 0 0 0 0 0.11959 0 0 0 -0.4126 0 1.8394 -0.42422 0.59483 -1.72998
ILE_8 -7.79615 0.72144 2.61883 -0.45918 0.32053 0.09604 2.40745 -2.44631 -0 -0 -1.36461 -0.08102 0 0 0 0 0 -0.0908 0.02938 0.27091 0 -0.50562 0 0.73287 -0.36635 0.49819 -5.41439
VAL_9 -6.56461 1.4978 -0.7299 -0.26848 0.23165 0.05527 0.44996 -1.13883 -0 -0 -0.24879 -0.15742 0 0 0 0 0 -0.04298 0.01533 0.38903 0 -0.72803 0 1.9342 -0.2471 0.35879 -5.19412
GLY_10 -3.5571 0.31638 1.40654 -0.00169 0 0 0.61549 -1.19922 -0 -0 0.00107 -0.35669 0 0 0 0 0 0.07596 0 0 0 -1.52795 0 0.83697 0.11801 0.17057 -3.10165
ALA_11 -5.46275 1.32947 2.87736 -0.02296 0 0 2.64528 -2.31086 -0 -0 -1.96509 -0.16072 0 0 0 0 0 0.14279 0 0 0 -0.19411 0 1.8394 -0.03361 0.54003 -0.77576
ARG_12 -8.77277 0.76796 6.8762 -0.43095 0.06047 0.20517 3.81662 -3.49097 -0 -0 -2.88159 0.36663 0 0 -1.04341 0 0 0.10217 1.08281 2.08828 0 -0.18883 0 -1.2888 -0.55844 1.04825 -2.2412
GLU_13 -5.48723 0.97153 6.84484 -0.64933 0.17013 1.21727 3.02173 -3.08515 -0 -0 -5.62485 -0.68158 0 0 0 -0.38321 0 -0.04358 0.00851 0 3.60496 -0.26667 0 -2.7348 -0.4987 0.83327 -2.78287
TYR_14 -10.3765 1.50314 5.34366 -0.57518 0.02133 0.23809 4.26159 -3.68563 -0.01357 -0.09574 -2.48866 -0.25431 0 0 -0.54721 0 0 -0.02978 0.18249 0 2.32532 0.0547 0.64501 1.2797 -0.28643 0.9121 -1.58586
ILE_15 -8.54668 1.15334 2.36278 -0.63688 0.60715 0.15543 1.72915 -2.60073 -0 -0 -0.80454 -0.2036 0 0 0 0 0 -0.04596 0.05076 3.46133 0 -0.19382 0 0.73287 -0.08207 1.05244 -1.80902
PHE_16 -5.19564 0.49194 2.32894 -0.58496 0.02848 0.32368 1.38105 -1.74099 -0 -0 -0.96548 0.11093 0 0 0 0 0 -0.05336 0.021 0 2.18284 0.02871 0 1.0402 0.06305 0.85322 0.31362
SER_17 -2.5317 0.17806 3.88283 -0.02776 0.00969 0.02754 1.60579 -1.65503 -0 -0 -2.24172 0.14946 0 0 0 -0.38321 0 -0.05689 0.00465 0.59681 0 -0.01806 0.68459 -0.77834 0.15212 0.84197 0.44081
GLU_18 -5.68872 0.52154 5.85429 -0.44945 0.04747 0.66698 3.22937 -2.53172 -0.0261 -0.25504 -3.24754 -1.09955 0 0 -1.09829 -0.76082 0 -0.00378 0.11273 0 5.0981 0.05747 0 -2.7348 -0.11087 0.64875 -1.76999
ASN_19 -4.12353 0.49645 5.08154 -0.26304 0.04406 0.41969 3.52298 -2.33184 -0 -0 -3.75826 -0.70279 0 0 -2.10589 0 0 -0.07177 0.02889 0 2.28018 -0.17989 0 -0.93687 -0.07313 0.41061 -2.26262
SER_20 -2.93719 0.17057 3.33857 -0.0292 0.00014 0.04663 1.62633 -1.68275 -0 -0 -0.90506 -1.007 0 0 0 0 0 -0.02507 0.00911 0.16772 0 -0.18961 0.60665 -0.77834 -0.25047 0.22054 -1.61842
GLY_21 -2.86819 0.27402 3.68369 -5e-05 0 0 1.97598 -1.82733 -0 -0 -0.98338 -0.41887 0 0 -1.0076 0 0 -0.0432 0 0 0 0.55438 0 0.83697 -0.13054 0.11043 0.1563
VAL_22 -6.19453 0.49878 4.04612 -0.299 0.18054 0.06619 2.89141 -2.61139 -0.00898 -0.06425 -2.04931 -0.13745 0 0 0 0 0 -0.01623 0.00147 0.18468 0 -0.41434 0 1.9342 0.21075 0.2625 -1.51885
LEU_23 -7.60526 0.48931 3.87383 -0.45208 0.15806 0.09646 2.30422 -2.81262 -0.01343 -0.13037 -1.15019 0.2205 0 0 0 0 0 0.22974 0.1082 0.3682 0 -0.25158 0 0.18072 -0.13084 0.45323 -4.06393
GLY_24 -3.52911 0.27747 4.29861 -5e-05 0 0 2.53628 -2.34411 -0 -0 -2.81264 -0.39388 0 0 0 0 0 -0.09075 0 0 0 0.09978 0 0.83697 0.48786 0.36998 -0.2636
ASP_25 -4.94396 0.32996 5.03499 -0.1117 0.01187 0.34484 2.46428 -2.74772 -0 -0 -1.90219 -0.28643 0 0 0 0 0 -0.03153 0.01614 0 1.70815 0.1114 0 -2.3716 0.43839 0.51414 -1.42097
VAL_26 -7.94876 1.17776 2.61275 -0.25413 0.0945 0.03993 2.52686 -2.72194 -0 -0 -1.53072 0.3197 0 0 0 0 0 0.031 0.00496 1.16992 0 -0.1209 0 1.9342 -0.31248 0.8961 -2.08124
ALA_27 -4.0235 0.45705 2.24836 -0.02221 0 0 1.56468 -1.94053 -0.0294 -0.19021 -0.43909 -0.3357 0 0 0 0 0 0.00618 0 0 0 0.02997 0 1.8394 -0.13547 0.66569 -0.30477
ALA_28 -2.12648 0.08126 2.12862 -0.02503 0.00059 0 1.29679 -1.31539 -0 -0 -1.07842 -0.33903 0 0 0 0 0 -0.0373 0 0 0 0.06543 0 1.8394 -0.06469 0.53945 0.96522
GLY_29 -2.09548 0.04874 2.42634 -0.00017 0 0 0.97323 -1.18516 -0.02042 -0.12596 -1.05059 -0.17645 0 0 0 0 0 -0.09487 0 0 0 -1.24935 0 0.83697 0.10949 0.497 -1.10668
LYS_30 -3.85161 0.44106 4.63474 -0.49962 0.16497 0.30377 2.28553 -1.98833 -0 -0 -2.39988 0.09334 0 0 -0.23827 0 0 0.11504 0.00729 1.75192 0 -0.07585 0 -1.5107 0.18564 0.3465 -0.23447
GLU_31 -6.20952 0.63618 7.86166 -0.34776 0.0655 0.43849 3.65518 -3.03589 -0 -0 -5.16604 -0.67027 0 0 -1.38259 0 0 0.09642 0.33487 0 3.6588 -0.32891 0 -2.7348 -0.29547 0.48327 -2.94091
GLN_32 -4.76204 0.33234 4.77126 -0.70233 0.25827 1.04684 1.2463 -2.23585 -0 -0 -1.23648 -2.11727 0 0 0 0 0 0.10659 0.02427 0 3.2485 -0.1387 0 -0.18838 -0.58134 0.44803 -0.48
THR_33 -5.53677 0.45294 5.76051 -0.18991 0.09245 0.06913 3.05264 -2.79915 -0 -0 -2.33829 -0.72416 0 0 -0.23827 0 0 -0.03564 0.00179 0.14851 0 0.01879 4.05613 -1.0874 -0.10367 0.78069 1.38031
PHE_34 -11.1981 2.22972 4.46047 -0.83103 0.64107 0.28942 3.31493 -3.42838 -0.01338 -0.07586 -2.8116 -0.29228 0 0 0 0 0 -0.00108 0.73255 0 3.35513 -0.51202 0 1.0402 0.23234 1.39747 -1.47047
GLY_35 -3.9622 0.18782 4.44939 -4e-05 0 0 2.14463 -2.28959 -0 -0 -2.20286 -0.41198 0 0 0 0 0 -0.12164 0 0 0 0.2197 0 0.83697 0.69351 0.83875 0.38247
THR_36 -4.54208 0.20998 4.90304 -0.2041 0.15487 0.07404 2.20147 -2.43642 -0 -0 -2.41106 -0.08284 0 0 0 0 0 -0.00879 0.00058 0.05292 0 0.00238 2.28426 -1.0874 0.75236 0.15074 0.01396
LEU_37 -7.61419 0.69067 4.40238 -0.49514 0.22861 0.12291 2.91822 -2.86783 -0 -0 -3.40314 0.20371 0 0 0 0 0 -0.02814 0.07614 0.37454 0 -0.27581 0 0.18072 0.00827 0.31026 -5.16783
PHE_38 -11.5412 1.47354 4.8049 -1.20933 0.24296 0.48189 3.09461 -3.35016 -0 -0 -3.25703 0.02226 0 0 0 0 0 -0.00806 0 0 1.77122 -0.43234 0 1.0402 -0.11492 0.832 -6.14947
ALA_39 -5.26151 0.36565 4.32298 -0.02151 0 0 2.62807 -2.65032 -0.01338 -0.07586 -2.68401 -0.36923 0 0 0 0 0 0.04856 0 0 0 -0.28051 0 1.8394 -0.21592 0.76176 -1.60585
ARG_40 -5.26171 0.24463 5.41952 -0.4348 0.04774 0.21292 2.33088 -2.64964 -0 -0 -1.94734 0.37341 0 0 0 0 0 -0.04561 0.04507 2.05525 0 -0.1 0 -1.2888 -0.4295 0.28203 -1.14597
THR_41 -6.93274 0.83572 5.73375 -0.19689 0.09076 0.06724 3.6605 -3.11256 -0.01999 -0.14613 -4.07412 -0.05112 0 0 -1.67363 0 0 0.08879 0.0099 0.05564 0 0.00297 2.37865 -1.0874 -0.09991 0.30861 -4.16195
LEU_42 -8.23455 0.83184 3.6301 -0.71232 0.4564 0.19651 2.50185 -2.73645 -0 -0 -3.02213 0.34766 0 0 0 0 0 -0.01159 0.15108 2.63191 0 -0.27836 0 0.18072 0.02032 0.44095 -3.60604
SER_43 -3.54403 0.33546 4.42719 -0.02874 0 0.06669 2.22984 -2.15475 -0 -0 -2.44745 -0.55748 0 0 0 0 0 -0.04337 4e-05 0.9352 0 0.30644 0.60011 -0.77834 -0.08464 0.42321 -0.31464
GLN_44 -3.89247 0.45356 4.7539 -0.46496 0.19381 0.37781 2.58089 -2.13599 -0.01969 -0.20465 -2.20836 -0.24124 0 0 -1.12642 -0.76082 0 -0.08631 0.32994 0 3.22011 -0.05 0 -0.18838 -0.13149 0.85686 1.25612
ILE_45 -7.13827 1.02978 3.10346 -0.62426 0.6523 0.21966 2.204 -2.26206 -0.04396 -0.20237 -0.9327 -0.3308 0 0 0 0 0 -0.08062 0.12423 3.16794 0 0.15092 0 0.73287 -0.14982 0.90251 0.52279
GLY_46 -3.55373 0.42018 3.32659 -5e-05 0 0 1.68942 -1.79351 -0.00419 -0.02384 -1.4733 -0.38103 0 0 0 0 0 -0.16699 0 0 0 -1.29002 0 0.83697 -0.20853 0.62509 -1.99695
GLY_47 -2.96449 0.20719 2.93357 -0.0002 0 0 1.12778 -1.49399 -0.03621 -0.14618 -1.24906 -0.28972 0 0 0 0 0 -0.12238 0 0 0 1.08514 0 0.83697 0.14434 0.52331 0.55607
LYS_48 -6.79505 0.94631 6.27805 -0.49533 0.12596 0.31218 3.05232 -2.87308 -0.00024 -0.00091 -2.56026 -0.08904 0 0 -0.71462 0 0 0.03285 0.02896 1.62571 0 0.07786 0 -1.5107 0.57513 0.44503 -1.53885
LEU_49 -5.46241 0.64392 4.44506 -0.6528 0.28594 0.23812 2.01161 -2.3554 -0 -0 -1.81895 0.05358 0 0 -0.6438 0 0 -0.0809 0.11961 1.13103 0 -0.24222 0 0.18072 0.11081 0.69122 -1.34484
HIS_50 -8.49164 0.82247 5.37763 -0.52844 0.28008 0.56576 1.68272 -2.9221 -0 -0 0.20116 -0.69997 0 0 0 0 0 -0.00658 0.3574 0 3.1104 -0.0479 0 -0.45461 -0.25409 0.69309 -0.31463
TYR_51 -4.92675 0.45908 2.9913 -0.65409 0.05086 0.36841 1.41981 -1.80616 -0.04143 -0.13957 -0.90974 -0.20768 0 0 0 0 0 -0.05616 3e-05 0 1.98248 -0.29136 0 1.2797 -0.34587 0.44654 -0.38061
GLY_52 -1.78839 0.11161 2.03018 -5e-05 0 0 0.90516 -1.0367 -0 -0 -0.87368 -0.38469 0 0 0 0 0 -0.16497 0 0 0 -1.42261 0 0.83697 -0.60733 0.19119 -2.2033
HIS_53 -5.26466 1.01354 4.78869 -0.40385 0.15952 0.39669 1.66781 -2.28696 -0.04167 -0.14048 0.33014 -0.28519 0 0 0 0 0 0.0286 0.01537 0 3.08941 -0.09697 0 -0.45461 1.11416 1.03308 4.66263
PRO_54 -1.85837 0.54227 1.22863 -0.07721 0 0.04679 0.18508 -0.56007 -0 -0 0.59732 0.5405 0 0 0 0 0 -0.15331 0.03462 0.40163 0 -0.71757 0 -2.4119 1.65162 1.22045 0.67046
ASP_55 -5.93344 0.63504 7.51644 -0.21292 0.03758 0.70832 3.56756 -3.29993 -0.00419 -0.02384 -5.99802 -0.29316 0 0 -1.35843 -0.9043 0 -0.07863 0.20674 0 2.49996 -0.47891 0 -2.3716 0.38178 0.68644 -4.71748
PHE_56 -4.3165 0.24989 3.97285 -1.03006 0.09418 0.39487 1.82898 -1.98469 -0 -0 -1.41944 0.02822 0 0 0 0 0 0.14778 0.03817 0 1.76052 -0.46352 0 1.0402 0.25267 0.53029 1.12441
ILE_57 -5.30046 0.33583 4.02443 -0.51067 0.47406 0.10451 1.9184 -2.2023 -0 -0 -1.21622 -0.0826 0 0 0 0 0 -0.06705 0.03281 0.53189 0 -0.45403 0 0.73287 0.04326 0.30317 -1.3321
ASN_58 -7.72449 0.43378 7.04479 -0.33444 0.01065 0.60664 2.80991 -3.49018 -0.00774 -0.0562 -2.63433 0.00986 0 0 0 -0.9043 0 0.00639 0.07473 0 2.79588 0.57483 0 -0.93687 0.37227 0.27435 -1.07446
ALA_59 -4.14501 0.09567 4.5442 -0.02196 0 0 2.33618 -2.44187 -0 -0 -3.21355 -0.36074 0 0 0 0 0 -0.04176 0 0 0 -0.29119 0 1.8394 0.10111 0.2121 -1.38743
THR_60 -5.56299 0.27439 6.42575 -0.20406 0.1065 0.07503 3.49401 -2.98281 -0 -0 -4.44529 -0.10759 0 0 0 0 0 -0.00486 0 0.1016 0 -0.01886 2.28619 -1.0874 -0.17543 0.26306 -1.56276
PHE_61 -8.01263 0.4651 6.2051 -0.87599 0.16454 0.32246 3.18576 -3.11232 -0.00709 -0.03834 -3.05964 -0.03079 0 0 0 0 0 -0.00167 0.04064 0 2.09175 -0.51262 0 1.0402 0.15055 0.27639 -1.7086
MET_62 -9.11927 0.68106 5.34528 -0.2964 0.06442 0.03943 2.96594 -3.18974 -0 -0 -3.1942 -0.03222 0 0 0 0 0 -0.00559 0.02586 1.0856 0 0.04321 0 0.60916 0.08247 0.33621 -4.55879
THR_63 -5.71665 0.52751 5.1624 -0.2131 0.19241 0.07708 2.41255 -2.88948 -0.00883 -0.10313 -2.47776 -0.12467 0 0 0 0 0 -0.01632 0.00256 0.12658 0 0.03324 2.25534 -1.0874 0.00581 0.45297 -1.38889
THR_64 -4.08431 0.14241 4.36969 -0.2056 0.12992 0.07508 1.78375 -2.01754 -0 -0 -1.56783 -0.06142 0 0 0 0 0 -0.01194 0.01946 0.09209 0 -0.02333 2.29861 -1.0874 0.05798 0.38164 0.29126
ARG_65 -5.23875 0.18458 3.97848 -0.71073 0.23835 0.51006 1.55423 -1.95223 -0.00246 -0.01265 -0.7106 0.29693 0 0 0 0 0 -0.03581 0.04572 3.44074 0 -0.06865 0 -1.2888 0.23736 0.38817 0.85395
GLY_66 -1.95184 0.10564 2.08861 -6e-05 0 0 0.81195 -1.02643 -0.00463 -0.02569 -0.93877 -0.36199 0 0 0 0 0 -0.01696 0 0 0 0.97599 0 0.83697 0.80006 0.31182 1.60469
GLY_67 -3.77543 0.20196 4.41563 -0.0007 0 0 2.22288 -2.35525 -0.00866 -0.0987 -1.9247 -0.22585 0 0 0 0 0 -0.0647 0 0 0 -1.53932 0 0.83697 0.92107 0.15754 -1.23726
VAL_68 -4.07453 0.51483 3.01035 -0.30335 0.23169 0.06791 1.62157 -1.89662 -0.00017 -0.00443 -0.7952 0.04616 0 0 0 0 0 -0.04198 0.00125 0.00785 0 -0.35301 0 1.9342 0.45181 0.23195 0.65028
SER_69 -3.29636 0.13526 3.52142 -0.02703 0 0.04137 1.27101 -1.70676 -0.01484 -0.1448 -0.90235 -1.10445 0 0 0 0 0 -0.04381 0.00527 0.35825 0 0.15885 0.60176 -0.77834 -0.06636 0.21149 -1.78041
LYS_70 -4.96101 0.57978 6.51113 -0.76566 0.08591 0.6647 2.2823 -2.92144 -0 -0 -3.55869 0.17538 0 0 0 0 0 -0.00925 0.12279 2.85762 0 -0.01706 0 -1.5107 -0.20623 0.22979 -0.44062
ALA_71 -5.83326 0.49127 4.02696 -0.0227 0 0 2.44174 -2.76174 -0 -0 -1.22005 -0.36093 0 0 0 0 0 -0.03131 0 0 0 -0.30611 0 1.8394 -0.24634 0.31145 -1.67163
GLN_72 -5.72974 0.47719 5.82899 -0.26462 0.05594 0.21608 2.39355 -2.94577 -0.01484 -0.1448 -1.80714 -0.47959 0 0 0 0 0 0.01324 0.12939 0 2.72589 0.10685 0 -0.18838 -0.23526 0.29441 0.4314
LYS_73 -5.14638 0.51753 5.79696 -0.30231 0.02863 0.13342 2.52644 -2.67506 -0 -0 -2.53587 -0.02819 0 0 0 0 0 -0.05175 0.0187 1.72718 0 -0.04086 0 -1.5107 -0.23477 0.28007 -1.49697
GLY_74 -4.59648 0.35615 4.00287 -4e-05 0 0 2.78313 -2.28421 -0 -0 -3.33341 -0.43031 0 0 0 0 0 -0.13994 0 0 0 0.40819 0 0.83697 -0.17481 0.32971 -2.2422
LEU_75 -6.1968 0.56832 3.70773 -0.50168 0.29675 0.15252 2.55927 -2.33059 -0.02089 -0.1313 -2.73757 0.02946 0 0 0 0 0 -0.05535 0.08439 0.35407 0 0.10075 0 0.18072 -0.02422 0.47638 -3.48804
HIS_76 -5.49359 0.29514 5.44014 -0.42665 0.11211 0.41605 2.04649 -2.59766 -0 -0 -2.29486 -0.45966 0 0 -1.04341 0 0 -0.00205 0.121 0 2.94691 -0.19289 0 -0.45461 0.15328 0.64592 -0.78833
LEU_77 -7.24232 1.51814 0.99807 -0.49503 0.16451 0.09514 1.09402 -1.6984 -0.03663 -0.27717 -0.96443 0.20382 0 0 0 0 0 0.04902 0.0491 0.49568 0 -0.31779 0 0.18072 0.15276 0.82512 -5.20566
ASN_78 -4.61401 0.434 5.1658 -0.22704 0.00923 0.33316 2.66696 -2.46696 -0.00189 -0.04353 -2.5731 -0.51251 0 0 -1.17757 0 0 -0.02352 0.07222 0 2.82354 0.20179 0 -0.93687 -0.19646 0.60501 -0.46173
GLU_79 -3.34335 0.18505 3.87294 -0.45205 0.19505 1.40373 1.65447 -1.90766 -0.02365 -0.14889 -1.22832 -2.98925 0 0 0 0 0 -0.0518 5e-05 0 3.81065 -0.31151 0 -2.7348 -0.36578 0.24169 -2.19343
ASP_80 -6.30835 0.52406 7.42035 -0.10823 0.00409 0.32854 3.74554 -3.41904 -0.0398 -0.28766 -5.50872 -0.41663 0 0 -2.45898 0 0 -0.05557 0.00015 0 1.80289 0.06705 0 -2.3716 -0.49394 0.59485 -6.981
ILE_81 -8.81672 1.4333 3.47208 -0.5754 0.38965 0.15574 2.87342 -2.91206 -0 -0 -1.83121 0.27559 0 0 0 0 0 0.17563 0.15802 1.70895 0 -0.12887 0 0.73287 -0.17238 0.99828 -2.06309
TYR_82 -8.45879 1.04708 4.4083 -0.56258 0.0383 0.21334 2.78334 -3.02562 -0.01574 -0.14587 -2.41859 -0.32107 0 0 0 0 0 0.08896 0.33863 0 2.98385 -0.13627 0.04466 1.2797 -0.04822 0.73981 -1.16677
ALA_83 -4.38839 0.36622 3.7641 -0.02077 0 0 2.12147 -2.26253 -0 -0 -2.18916 -0.35724 0 0 0 0 0 0.17829 0 0 0 -0.27093 0 1.8394 -0.33018 0.46327 -1.08646
GLY_84 -4.87704 0.34687 4.69385 -4e-05 0 0 2.45432 -2.54527 -0 -0 -1.73594 -0.4162 0 0 0 0 0 -0.05583 0 0 0 0.42512 0 0.83697 0.19565 0.27401 -0.40353
MET_85 -10.9365 1.84388 5.56178 -0.3581 0.08298 0.08938 2.91199 -3.39477 -0.00681 -0.07157 -3.02181 0.02213 0 0 0 0 0 -0.01919 0.19538 1.75104 0 0.0078 0 0.60916 0.42281 0.28755 -4.02291
ASN_86 -8.02401 0.60684 8.22642 -0.31454 0.08935 0.63351 3.0342 -4.00326 -0.00144 -0.03132 -2.80369 -0.05668 0 0 0 0 0 -0.00812 0.10318 0 3.88081 0.581 0 -0.93687 0.33821 0.4343 1.74789
ALA_87 -5.24657 0.20694 4.98162 -0.02119 0 0 2.66124 -2.91104 -0 -0 -2.51642 -0.35499 0 0 0 0 0 -0.04363 0 0 0 -0.27349 0 1.8394 0.16686 0.35139 -1.15989
MET_88 -10.4016 1.17009 4.87567 -0.412 0.15098 0.13436 2.14701 -3.06773 -0.01555 -0.07881 -1.6589 0.00592 0 0 0 0 0 -0.03165 0.00748 1.7435 0 0.12049 0 0.60916 -0.0523 0.58437 -4.16951
LEU_89 -6.94561 0.68499 3.39802 -0.66963 0.25627 0.28809 2.27843 -2.32967 -0 -0 -1.22511 -0.14593 0 0 0 0 0 -0.05266 0.54765 1.98218 0 -0.26143 0 0.18072 -0.01973 0.77153 -1.2619
ARG_90 -5.31267 0.27814 5.38715 -0.6834 0.11988 0.48184 1.97464 -2.51208 -0.00537 -0.04026 -2.15642 0.44842 0 0 0 0 0 -0.05741 0.04523 1.56987 0 -0.0222 0 -1.2888 -0.18936 0.53463 -1.42816
GLY_91 -1.70172 0.20895 2.49138 -6e-05 0 0 1.0108 -1.21453 -0 -0 -1.30642 -0.33911 0 0 0 0 0 -0.18425 0 0 0 -1.53859 0 0.83697 -0.05159 0.38125 -1.40693
GLY_92 -3.55267 0.23157 3.45097 -0.00028 0 0 1.56251 -1.8263 -0.01555 -0.07881 -2.36304 -0.16666 0 0 -0.43593 0 0 -0.10897 0 0 0 -1.17447 0 0.83697 0.08156 0.317 -3.2421
ARG_93 -8.4103 0.62956 7.94728 -0.92697 0.22915 0.70338 2.1045 -3.40735 -0 -0 -2.50749 -0.00442 0 0 -1.01719 0 0 0.35304 0.08572 2.11081 0 -0.11448 0 -1.2888 0.08067 0.52171 -2.91117
ILE_94 -7.88198 1.06765 3.92416 -0.49486 0.3752 0.0942 3.38814 -2.41213 -0 -0 -1.96107 0.11514 0 0 -0.58324 0 0 -0.05502 0.07129 0.52586 0 -0.42578 0 0.73287 -0.00052 0.88663 -2.63348
LYS_95 -4.23568 0.29411 4.42765 -0.43829 0.07062 0.25905 1.30649 -1.76959 -0 -0 -0.80518 0.09603 0 0 -0.79934 0 0 -0.15309 0.17767 1.28167 0 -0.02641 0 -1.5107 0.10213 0.77265 -0.95022
HIS_96 -5.03037 0.46205 4.54648 -0.44848 0.1084 0.45136 1.71673 -2.22282 -0 -0 -2.05578 -0.51495 0 0 -0.58127 0 0 0.00962 2e-05 0 2.91939 -0.12085 0 -0.45461 -0.1358 0.36949 -0.9814
CYS_97 -5.93368 0.66726 3.2279 -0.08508 0 0.04507 1.5019 -1.87548 -0 -0 -0.76907 0.05532 0 0 0 0 0 0.05887 0.18999 0.90189 0 0.13803 0 3.6196 -0.25859 0.22598 1.70991
GLU_98 -3.87483 0.27341 2.75701 -0.2752 0.04203 0.32448 0.46649 -1.37045 -0 -0 -1.27105 -0.26658 0 0 0 -0.3285 0 -0.04732 0.09603 0 3.26257 0.09284 0 -2.7348 -0.07636 0.31517 -2.61507
TYR_99 -10.4766 1.09803 4.00161 -0.60203 0.11002 0.31104 1.52135 -2.92293 -0.01615 -0.13876 -1.61038 -0.17808 0 0 -0.85078 0 0 0.00904 1e-05 0 2.07548 -0.39991 0.01507 1.2797 -0.17123 0.45611 -6.48936
TYR_100 -5.01659 0.5815 4.3192 -0.69446 0.07112 0.42588 1.60542 -2.15545 -0 -0 -3.63598 -0.09556 0 0 -0.97124 -0.3285 0 -0.01336 0.22951 0 2.08099 -0.27762 0.26022 1.2797 0.17625 0.68346 -1.47551
GLN_101 -2.19312 0.12537 2.52268 -0.26787 0.0316 0.22562 0.80862 -1.10483 -0.00199 -0.04383 -1.16104 -0.72255 0 0 -0.59689 0 0 0.2665 0.03499 0 3.18339 0.02878 0 -0.18838 0.9885 0.6624 2.59793
CYS_102 -5.56678 0.52737 3.68335 -0.0467 0.00502 0.01987 1.55993 -1.66086 -0.00648 -0.08161 -0.69338 -0.40314 0 0 -0.40415 0 0 0.01228 0.03879 0.72928 0 -0.16452 0 3.6196 1.24451 0.40758 2.81996
GLY_103 -1.96633 0.09467 2.77688 -0.0002 0 0 1.16738 -1.28986 -0.02609 -0.13766 -1.88532 -0.16565 0 0 0 0 0 0.00807 0 0 0 -0.50001 0 0.83697 0.58995 0.22367 -0.27353
LYS_104 -4.45462 0.5797 6.30426 -0.42996 0.05054 0.25044 3.47224 -2.72619 -0 -0 -4.92629 0.45021 0 0 -0.98697 0 0 -0.09901 0.36256 1.84913 0 0.02942 0 -1.5107 -0.15775 0.41653 -1.52646
GLY_105 -4.3831 0.42107 3.56295 -7e-05 0 0 1.7645 -2.06551 -0 -0 -0.90522 -0.37525 0 0 0 0 0 -0.16339 0 0 0 -1.5136 0 0.83697 -0.58439 0.482 -2.92304
ARG_106 -9.57108 0.7332 7.08042 -1.04466 0.2813 0.79241 2.90303 -3.44797 -0.02737 -0.24364 -1.6562 -0.14446 0 0 0 0 0 -0.06167 0.12457 3.86611 0 -0.18417 0 -1.2888 -0.67362 0.52256 -2.04006
ASP_107 -4.44853 0.41717 6.30201 -0.11381 0.00472 0.34473 2.64562 -2.72907 -0.02942 -0.15193 -4.15989 -0.5433 0 0 0 -0.75734 0 -0.11521 0.11093 0 1.81543 -0.01458 0 -2.3716 -0.40495 0.56076 -3.63827
LEU_108 -4.69642 0.5861 3.00558 -0.67047 0.4843 0.18376 1.52618 -1.86853 -0 -0 -1.4734 0.1523 0 0 0 0 0 -0.05885 0.11884 2.69817 0 -0.10345 0 0.18072 -0.40237 0.46846 0.13092
GLY_109 -5.78045 0.72664 5.20239 -0.00034 0 0 3.45792 -3.01239 -0 -0 -2.70862 -0.1721 0 0 0 0 0 -0.09341 0 0 0 -1.52661 0 0.83697 -0.04131 0.4142 -2.69711
PHE_110 -9.81031 1.71527 3.38615 -0.77653 0.03077 0.25179 3.51678 -2.8357 -0 -0 -1.41033 -0.09032 0 0 0 0 0 0.15077 0.21588 0 2.78574 0.18593 0 1.0402 0.10622 0.70454 -0.83314
GLY_111 -4.13516 0.87831 2.96888 -4e-05 0 0 1.44614 -1.82341 -0 -0 -0.72454 -0.43953 0 0 -0.47973 0 0 -0.20085 0 0 0 0.28988 0 0.83697 0.13974 0.77472 -0.46861
THR_112 -6.99925 1.16466 6.74326 -0.11818 0.0744 0.0565 3.5726 -3.53855 -1e-05 -7e-05 -3.13965 -0.57319 0 0 0 0 0 0.25903 0.23759 0.35178 0 -0.51853 4.12912 -1.0874 0.24135 0.74841 1.60388
ILE_113 -6.98798 0.98849 3.46432 -0.66963 0.39917 0.22496 2.354 -2.55059 -0.00716 -0.03496 0.11903 0.20714 0 0 0 0 0 -0.05374 0.12694 0.87285 0 0.12713 0 0.73287 -0.15769 1.27827 0.43343
LEU_114 -7.04677 0.98038 1.78216 -0.51466 0.17333 0.14878 0.9449 -1.75852 -0 -0 -0.75041 0.16929 0 0 0 0 0 -0.02968 0.07721 0.1474 0 -0.09803 0 0.18072 -0.35403 0.99947 -4.94846
ASN_115 -3.48919 0.20213 3.69903 -0.18951 0.00707 0.29941 1.91812 -1.88632 -0.01502 -0.13483 -1.71214 -0.49759 0 0 -0.47973 0 0 -0.04208 0.13012 0 1.86873 -0.00962 0 -0.93687 0.1416 0.57975 -0.54694
PHE_116 -7.38498 0.94826 2.70871 -0.53673 0.07767 0.22068 1.46134 -2.23541 -0.01439 -0.14801 -0.89717 0.03936 0 0 0 0 0 0.30275 0.00562 0 3.07156 -0.10251 0 1.0402 0.1526 0.96079 -0.32965
THR_117 -4.52211 0.73412 2.86155 -0.1848 0.07034 0.0745 1.86984 -1.91152 -0.01502 -0.13483 -1.00918 -0.38767 0 0 0 0 0 -0.06212 0.00345 0.10814 0 0.5023 2.34553 -1.0874 0.16795 0.90063 0.32371
THR_118 -4.40936 0.29316 3.14774 -0.11359 0.06475 0.05452 1.34302 -1.90763 -0.00723 -0.11298 -0.95905 -1.26182 0 0 0 0 0 0.1508 0.00779 0.11648 0 -0.11015 2.2812 -1.0874 0.12576 0.57126 -1.81273
LYS_119 -2.32981 0.36056 1.68487 -0.31628 0.0316 0.15888 0.77207 -0.96763 -0 -0 0.31027 -0.0724 0 0 0 0 0 -0.086 0.00327 1.87615 0 -0.02567 0 -1.5107 -0.51418 0.44065 -0.18434
ILE_120 -3.52309 0.50903 2.355 -0.58558 0.34769 0.19693 1.3139 -1.39309 -0.03773 -0.1397 -0.02464 -0.20036 0 0 0 0 0 -0.05614 0.00259 0.49667 0 0.11162 0 0.73287 -0.23799 0.26866 0.13663
GLY_121 -2.2114 0.13846 3.27342 -5e-05 0 0 1.57522 -1.55278 -0 -0 -1.52976 -0.3607 0 0 0 0 0 -0.18005 0 0 0 -1.48146 0 0.83697 -0.45606 0.56417 -1.38401
ALA_122 -4.40639 0.52207 3.65022 -0.02226 0 0 2.08215 -2.24586 -0.03773 -0.1397 -2.19282 -0.11882 0 0 -0.14372 0 0 0.01479 0 0 0 -0.14199 0 1.8394 -0.74928 0.58122 -1.50873
GLY:CtermProteinFull_123 -3.55302 0.33725 3.8331 -0.00023 0 0 1.50873 -1.81102 -0 -0 -3.13735 0.19484 0 0 -0.84325 0 0 0 0 0 0 0 0 0.83697 -0.26214 0.32961 -2.5665
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495826 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 24.180
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.904786
REMARK    SCORE atom_pair_constraint:        -130.979
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -75.403
REMARK    SCORE          fa_dun:         132.184
REMARK    SCORE        hbond_sc:          -6.524
REMARK    SCORE fa_intra_sol_xover4:          22.816
REMARK    SCORE             ref:          63.827
REMARK    SCORE     total_score:        -393.789
REMARK    SCORE          fa_sol:         416.770
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.135
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           1.191
REMARK    SCORE     lk_ball_wtd:         -24.502
REMARK    SCORE           score:        -393.789
REMARK    SCORE     rama_prepro:           2.878
REMARK    SCORE     hbond_bb_sc:         -24.088
REMARK    SCORE         fa_elec:        -203.089
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -665.613
REMARK    SCORE         p_aa_pp:         -20.265
REMARK    SCORE          fa_rep:          66.455
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          61.170
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           0.521
ATOM      1  N   THR A   1      -0.411   0.156  -0.228  1.00 14.370          N  
ATOM      2  CA  THR A   1       1.028   0.156  -0.038  1.00 14.180          C  
ATOM      3  C   THR A   1       1.531   1.583   0.067  1.00 13.610          C  
ATOM      4  O   THR A   1       0.882   2.529  -0.399  1.00 13.810          O  
ATOM      5  CB  THR A   1       1.741  -0.582  -1.183  1.00 19.930          C  
ATOM      6  OG1 THR A   1       1.424   0.064  -2.411  1.00 19.930          O  
ATOM      7  CG2 THR A   1       1.317  -2.052  -1.243  1.00 19.930          C  
ATOM      8 1H   THR A   1      -0.781  -0.772  -0.094  1.00 17.240          H  
ATOM      9 2H   THR A   1      -0.810   0.787   0.469  1.00 17.240          H  
ATOM     10 3H   THR A   1      -0.620   0.487  -1.159  1.00 17.240          H  
ATOM     11  HA  THR A   1       1.258  -0.352   0.902  1.00 17.020          H  
ATOM     12  HB  THR A   1       2.818  -0.527  -1.023  1.00 23.910          H  
ATOM     13  HG1 THR A   1       2.029  -0.242  -3.098  1.00 23.910          H  
ATOM     14 1HG2 THR A   1       1.847  -2.550  -2.058  1.00 23.910          H  
ATOM     15 2HG2 THR A   1       1.566  -2.536  -0.301  1.00 23.910          H  
ATOM     16 3HG2 THR A   1       0.248  -2.126  -1.413  1.00 23.910          H  
ATOM     17  N   THR A   2       2.690   1.738   0.689  1.00 13.050          N  
ATOM     18  CA  THR A   2       3.242   3.073   0.911  1.00 12.590          C  
ATOM     19  C   THR A   2       4.720   3.275   0.652  1.00 11.790          C  
ATOM     20  O   THR A   2       5.427   2.396   0.156  1.00 11.690          O  
ATOM     21  CB  THR A   2       2.922   3.539   2.341  1.00 17.810          C  
ATOM     22  OG1 THR A   2       3.285   4.932   2.486  1.00 17.810          O  
ATOM     23  CG2 THR A   2       3.647   2.685   3.372  1.00 17.810          C  
ATOM     24  H   THR A   2       3.170   0.893   1.019  1.00 15.660          H  
ATOM     25  HA  THR A   2       2.720   3.749   0.236  1.00 15.110          H  
ATOM     26  HB  THR A   2       1.848   3.444   2.503  1.00 21.370          H  
ATOM     27  HG1 THR A   2       2.784   5.303   3.237  1.00 21.370          H  
ATOM     28 1HG2 THR A   2       3.382   3.023   4.366  1.00 21.370          H  
ATOM     29 2HG2 THR A   2       3.333   1.653   3.250  1.00 21.370          H  
ATOM     30 3HG2 THR A   2       4.719   2.753   3.244  1.00 21.370          H  
ATOM     31  N   ASN A   3       5.149   4.505   0.928  1.00 11.360          N  
ATOM     32  CA  ASN A   3       6.530   4.939   0.801  1.00 10.700          C  
ATOM     33  C   ASN A   3       7.061   5.270   2.181  1.00  9.810          C  
ATOM     34  O   ASN A   3       8.258   5.494   2.384  1.00  9.890          O  
ATOM     35  CB  ASN A   3       6.639   6.104  -0.148  1.00 15.240          C  
ATOM     36  CG  ASN A   3       6.226   5.720  -1.554  1.00 15.240          C  
ATOM     37  OD1 ASN A   3       6.557   4.642  -2.102  1.00 15.240          O  
ATOM     38  ND2 ASN A   3       5.486   6.609  -2.172  1.00 15.240          N  
ATOM     39  H   ASN A   3       4.460   5.153   1.299  1.00 13.630          H  
ATOM     40  HA  ASN A   3       7.121   4.137   0.403  1.00 12.840          H  
ATOM     41 1HB  ASN A   3       6.006   6.921   0.200  1.00 18.290          H  
ATOM     42 2HB  ASN A   3       7.666   6.469  -0.162  1.00 18.290          H  
ATOM     43 1HD2 ASN A   3       5.172   6.436  -3.107  1.00 18.290          H  
ATOM     44 2HD2 ASN A   3       5.239   7.464  -1.715  1.00 18.290          H  
ATOM     45  N   HIS A   4       6.132   5.307   3.125  1.00  9.150          N  
ATOM     46  CA  HIS A   4       6.410   5.664   4.498  1.00  8.420          C  
ATOM     47  C   HIS A   4       5.758   4.621   5.406  1.00  7.890          C  
ATOM     48  O   HIS A   4       4.587   4.774   5.776  1.00  7.890          O  
ATOM     49  CB  HIS A   4       5.844   7.045   4.788  1.00 12.080          C  
ATOM     50  CG  HIS A   4       6.359   8.064   3.834  1.00 12.080          C  
ATOM     51  ND1 HIS A   4       7.640   8.571   3.892  1.00 12.080          N  
ATOM     52  CD2 HIS A   4       5.762   8.655   2.776  1.00 12.080          C  
ATOM     53  CE1 HIS A   4       7.801   9.438   2.907  1.00 12.080          C  
ATOM     54  NE2 HIS A   4       6.676   9.504   2.218  1.00 12.080          N  
ATOM     55  H   HIS A   4       5.178   5.090   2.848  1.00 10.980          H  
ATOM     56  HA  HIS A   4       7.479   5.711   4.656  1.00 10.100          H  
ATOM     57 1HB  HIS A   4       4.755   7.024   4.724  1.00 14.500          H  
ATOM     58 2HB  HIS A   4       6.118   7.347   5.797  1.00 14.500          H  
ATOM     59  HD1 HIS A   4       8.419   8.091   4.299  1.00 14.500          H  
ATOM     60  HD2 HIS A   4       4.766   8.560   2.344  1.00 14.500          H  
ATOM     61  HE1 HIS A   4       8.751   9.955   2.774  1.00 14.500          H  
ATOM     62  N   PRO A   5       6.479   3.568   5.821  1.00  7.750          N  
ATOM     63  CA  PRO A   5       5.967   2.405   6.528  1.00  7.550          C  
ATOM     64  C   PRO A   5       5.683   2.669   7.983  1.00  6.850          C  
ATOM     65  O   PRO A   5       6.319   2.097   8.852  1.00  6.650          O  
ATOM     66  CB  PRO A   5       7.119   1.423   6.389  1.00 11.320          C  
ATOM     67  CG  PRO A   5       8.343   2.279   6.358  1.00 11.320          C  
ATOM     68  CD  PRO A   5       7.937   3.537   5.612  1.00 11.320          C  
ATOM     69  HA  PRO A   5       5.069   2.031   6.019  1.00  9.060          H  
ATOM     70 1HB  PRO A   5       7.136   0.762   7.249  1.00 13.590          H  
ATOM     71 2HB  PRO A   5       6.975   0.792   5.526  1.00 13.590          H  
ATOM     72 1HG  PRO A   5       8.698   2.469   7.386  1.00 13.590          H  
ATOM     73 2HG  PRO A   5       9.135   1.739   5.844  1.00 13.590          H  
ATOM     74 1HD  PRO A   5       8.428   4.391   6.106  1.00 13.590          H  
ATOM     75 2HD  PRO A   5       8.190   3.463   4.539  1.00 13.590          H  
ATOM     76  N   VAL A   6       4.739   3.548   8.232  1.00  6.720          N  
ATOM     77  CA  VAL A   6       4.375   3.905   9.587  1.00  6.260          C  
ATOM     78  C   VAL A   6       3.142   3.163  10.063  1.00  5.570          C  
ATOM     79  O   VAL A   6       2.086   3.189   9.415  1.00  5.300          O  
ATOM     80  CB  VAL A   6       4.173   5.412   9.710  1.00  8.950          C  
ATOM     81  CG1 VAL A   6       3.729   5.780  11.166  1.00  8.950          C  
ATOM     82  CG2 VAL A   6       5.485   6.083   9.314  1.00  8.950          C  
ATOM     83  H   VAL A   6       4.290   3.992   7.431  1.00  8.060          H  
ATOM     84  HA  VAL A   6       5.207   3.642  10.240  1.00  7.510          H  
ATOM     85  HB  VAL A   6       3.388   5.733   9.041  1.00 10.740          H  
ATOM     86 1HG1 VAL A   6       3.598   6.845  11.254  1.00 10.740          H  
ATOM     87 2HG1 VAL A   6       2.786   5.295  11.412  1.00 10.740          H  
ATOM     88 3HG1 VAL A   6       4.487   5.458  11.873  1.00 10.740          H  
ATOM     89 1HG2 VAL A   6       5.403   7.154   9.392  1.00 10.740          H  
ATOM     90 2HG2 VAL A   6       6.265   5.738   9.966  1.00 10.740          H  
ATOM     91 3HG2 VAL A   6       5.742   5.815   8.292  1.00 10.740          H  
ATOM     92  N   ALA A   7       3.277   2.518  11.217  1.00  5.600          N  
ATOM     93  CA  ALA A   7       2.200   1.775  11.838  1.00  5.220          C  
ATOM     94  C   ALA A   7       2.293   1.955  13.338  1.00  5.390          C  
ATOM     95  O   ALA A   7       3.341   1.737  13.947  1.00  6.080          O  
ATOM     96  CB  ALA A   7       2.269   0.312  11.457  1.00  7.460          C  
ATOM     97  H   ALA A   7       4.174   2.547  11.681  1.00  6.720          H  
ATOM     98  HA  ALA A   7       1.261   2.203  11.514  1.00  6.260          H  
ATOM     99 1HB  ALA A   7       1.445  -0.231  11.936  1.00  8.950          H  
ATOM    100 2HB  ALA A   7       2.190   0.205  10.375  1.00  8.950          H  
ATOM    101 3HB  ALA A   7       3.215  -0.079  11.792  1.00  8.950          H  
ATOM    102  N   ILE A   8       1.177   2.365  13.911  1.00  5.090          N  
ATOM    103  CA  ILE A   8       1.052   2.762  15.306  1.00  5.510          C  
ATOM    104  C   ILE A   8       0.358   1.721  16.121  1.00  5.090          C  
ATOM    105  O   ILE A   8      -0.741   1.283  15.768  1.00  4.610          O  
ATOM    106  CB  ILE A   8       0.262   4.088  15.427  1.00  7.550          C  
ATOM    107  CG1 ILE A   8       1.019   5.230  14.674  1.00  7.550          C  
ATOM    108  CG2 ILE A   8       0.025   4.457  16.917  1.00  7.550          C  
ATOM    109  CD1 ILE A   8       0.243   6.514  14.459  1.00  7.550          C  
ATOM    110  H   ILE A   8       0.356   2.377  13.308  1.00  6.110          H  
ATOM    111  HA  ILE A   8       2.045   2.903  15.722  1.00  6.610          H  
ATOM    112  HB  ILE A   8      -0.678   3.956  14.959  1.00  9.060          H  
ATOM    113 1HG1 ILE A   8       1.896   5.483  15.244  1.00  9.060          H  
ATOM    114 2HG1 ILE A   8       1.327   4.861  13.695  1.00  9.060          H  
ATOM    115 1HG2 ILE A   8      -0.548   5.375  16.994  1.00  9.060          H  
ATOM    116 2HG2 ILE A   8      -0.531   3.672  17.427  1.00  9.060          H  
ATOM    117 3HG2 ILE A   8       0.986   4.595  17.417  1.00  9.060          H  
ATOM    118 1HD1 ILE A   8       0.868   7.210  13.936  1.00  9.060          H  
ATOM    119 2HD1 ILE A   8      -0.637   6.327  13.861  1.00  9.060          H  
ATOM    120 3HD1 ILE A   8      -0.053   6.947  15.406  1.00  9.060          H  
ATOM    121  N   VAL A   9       0.995   1.359  17.220  1.00  5.530          N  
ATOM    122  CA  VAL A   9       0.489   0.376  18.152  1.00  5.310          C  
ATOM    123  C   VAL A   9       0.292   1.038  19.502  1.00  6.010          C  
ATOM    124  O   VAL A   9       1.097   1.870  19.918  1.00  6.860          O  
ATOM    125  CB  VAL A   9       1.468  -0.813  18.259  1.00  7.520          C  
ATOM    126  CG1 VAL A   9       2.784  -0.365  18.821  1.00  7.520          C  
ATOM    127  CG2 VAL A   9       0.849  -1.982  19.058  1.00  7.520          C  
ATOM    128  H   VAL A   9       1.887   1.800  17.402  1.00  6.640          H  
ATOM    129  HA  VAL A   9      -0.473   0.022  17.807  1.00  6.370          H  
ATOM    130  HB  VAL A   9       1.682  -1.139  17.287  1.00  9.030          H  
ATOM    131 1HG1 VAL A   9       3.459  -1.203  18.827  1.00  9.030          H  
ATOM    132 2HG1 VAL A   9       3.173   0.403  18.191  1.00  9.030          H  
ATOM    133 3HG1 VAL A   9       2.687   0.008  19.822  1.00  9.030          H  
ATOM    134 1HG2 VAL A   9       1.562  -2.812  19.076  1.00  9.030          H  
ATOM    135 2HG2 VAL A   9       0.619  -1.694  20.066  1.00  9.030          H  
ATOM    136 3HG2 VAL A   9      -0.051  -2.305  18.571  1.00  9.030          H  
ATOM    137  N   GLY A  10      -0.769   0.653  20.183  1.00  5.910          N  
ATOM    138  CA  GLY A  10      -1.044   1.169  21.506  1.00  6.770          C  
ATOM    139  C   GLY A  10      -2.237   0.459  22.100  1.00  6.590          C  
ATOM    140  O   GLY A  10      -3.059  -0.098  21.384  1.00  6.010          O  
ATOM    141  H   GLY A  10      -1.400  -0.031  19.752  1.00  7.090          H  
ATOM    142 1HA  GLY A  10      -0.184   1.037  22.138  1.00  8.120          H  
ATOM    143 2HA  GLY A  10      -1.236   2.237  21.435  1.00  8.120          H  
ATOM    144  N   ALA A  11      -2.339   0.443  23.427  1.00  7.320          N  
ATOM    145  CA  ALA A  11      -3.460  -0.230  24.090  1.00  7.470          C  
ATOM    146  C   ALA A  11      -3.594  -1.684  23.600  1.00  6.980          C  
ATOM    147  O   ALA A  11      -4.704  -2.183  23.418  1.00  6.900          O  
ATOM    148  CB  ALA A  11      -4.760   0.530  23.850  1.00 10.400          C  
ATOM    149  H   ALA A  11      -1.621   0.877  23.995  1.00  8.780          H  
ATOM    150  HA  ALA A  11      -3.255  -0.255  25.160  1.00  8.960          H  
ATOM    151 1HB  ALA A  11      -5.572   0.027  24.373  1.00 12.480          H  
ATOM    152 2HB  ALA A  11      -4.660   1.537  24.233  1.00 12.480          H  
ATOM    153 3HB  ALA A  11      -4.992   0.565  22.787  1.00 12.480          H  
ATOM    154  N   ARG A  12      -2.447  -2.358  23.428  1.00  7.000          N  
ATOM    155  CA  ARG A  12      -2.314  -3.743  22.976  1.00  6.860          C  
ATOM    156  C   ARG A  12      -2.847  -4.067  21.567  1.00  6.240          C  
ATOM    157  O   ARG A  12      -3.064  -5.243  21.262  1.00  6.320          O  
ATOM    158  CB  ARG A  12      -3.003  -4.690  23.954  1.00  9.660          C  
ATOM    159  CG  ARG A  12      -2.489  -4.646  25.382  1.00  9.660          C  
ATOM    160  CD  ARG A  12      -3.164  -5.663  26.227  1.00  9.660          C  
ATOM    161  NE  ARG A  12      -2.682  -5.635  27.607  1.00  9.660          N  
ATOM    162  CZ  ARG A  12      -3.147  -6.412  28.613  1.00  9.660          C  
ATOM    163  NH1 ARG A  12      -4.111  -7.286  28.394  1.00  9.660          N  
ATOM    164  NH2 ARG A  12      -2.628  -6.291  29.825  1.00  9.660          N  
ATOM    165  H   ARG A  12      -1.569  -1.870  23.618  1.00  8.400          H  
ATOM    166  HA  ARG A  12      -1.248  -3.975  22.983  1.00  8.230          H  
ATOM    167 1HB  ARG A  12      -4.071  -4.498  23.974  1.00 11.590          H  
ATOM    168 2HB  ARG A  12      -2.873  -5.712  23.606  1.00 11.590          H  
ATOM    169 1HG  ARG A  12      -1.419  -4.843  25.390  1.00 11.590          H  
ATOM    170 2HG  ARG A  12      -2.683  -3.663  25.808  1.00 11.590          H  
ATOM    171 1HD  ARG A  12      -4.235  -5.465  26.231  1.00 11.590          H  
ATOM    172 2HD  ARG A  12      -2.974  -6.654  25.815  1.00 11.590          H  
ATOM    173  HE  ARG A  12      -1.944  -4.980  27.827  1.00 11.590          H  
ATOM    174 1HH1 ARG A  12      -4.510  -7.385  27.474  1.00 11.590          H  
ATOM    175 2HH1 ARG A  12      -4.452  -7.863  29.151  1.00 11.590          H  
ATOM    176 1HH2 ARG A  12      -1.889  -5.622  29.994  1.00 11.590          H  
ATOM    177 2HH2 ARG A  12      -2.967  -6.866  30.582  1.00 11.590          H  
ATOM    178  N   GLU A  13      -2.974  -3.079  20.678  1.00  5.960          N  
ATOM    179  CA  GLU A  13      -3.413  -3.362  19.310  1.00  5.710          C  
ATOM    180  C   GLU A  13      -2.800  -2.413  18.291  1.00  5.420          C  
ATOM    181  O   GLU A  13      -2.349  -1.317  18.629  1.00  5.500          O  
ATOM    182  CB  GLU A  13      -4.943  -3.289  19.193  1.00  8.090          C  
ATOM    183  CG  GLU A  13      -5.560  -1.899  19.466  1.00  8.090          C  
ATOM    184  CD  GLU A  13      -7.078  -1.893  19.351  1.00  8.090          C  
ATOM    185  OE1 GLU A  13      -7.637  -2.945  19.135  1.00  8.090          O  
ATOM    186  OE2 GLU A  13      -7.677  -0.842  19.474  1.00  8.090          O  
ATOM    187  H   GLU A  13      -2.834  -2.110  20.973  1.00  7.150          H  
ATOM    188  HA  GLU A  13      -3.096  -4.372  19.054  1.00  6.850          H  
ATOM    189 1HB  GLU A  13      -5.242  -3.589  18.188  1.00  9.710          H  
ATOM    190 2HB  GLU A  13      -5.390  -3.994  19.893  1.00  9.710          H  
ATOM    191 1HG  GLU A  13      -5.274  -1.579  20.473  1.00  9.710          H  
ATOM    192 2HG  GLU A  13      -5.146  -1.181  18.758  1.00  9.710          H  
ATOM    193  N   TYR A  14      -2.781  -2.825  17.025  1.00  5.340          N  
ATOM    194  CA  TYR A  14      -2.302  -1.921  15.984  1.00  5.370          C  
ATOM    195  C   TYR A  14      -3.488  -1.070  15.577  1.00  5.380          C  
ATOM    196  O   TYR A  14      -4.563  -1.584  15.269  1.00  5.890          O  
ATOM    197  CB  TYR A  14      -1.642  -2.688  14.844  1.00  7.510          C  
ATOM    198  CG  TYR A  14      -0.351  -3.304  15.302  1.00  7.510          C  
ATOM    199  CD1 TYR A  14      -0.369  -4.550  15.876  1.00  7.510          C  
ATOM    200  CD2 TYR A  14       0.849  -2.618  15.181  1.00  7.510          C  
ATOM    201  CE1 TYR A  14       0.794  -5.110  16.341  1.00  7.510          C  
ATOM    202  CE2 TYR A  14       2.030  -3.203  15.655  1.00  7.510          C  
ATOM    203  CZ  TYR A  14       1.992  -4.444  16.233  1.00  7.510          C  
ATOM    204  OH  TYR A  14       3.138  -5.057  16.736  1.00  7.510          O  
ATOM    205  H   TYR A  14      -3.134  -3.741  16.786  1.00  6.410          H  
ATOM    206  HA  TYR A  14      -1.553  -1.255  16.396  1.00  6.440          H  
ATOM    207 1HB  TYR A  14      -2.285  -3.461  14.488  1.00  9.010          H  
ATOM    208 2HB  TYR A  14      -1.427  -2.013  14.017  1.00  9.010          H  
ATOM    209  HD1 TYR A  14      -1.308  -5.088  15.974  1.00  9.010          H  
ATOM    210  HD2 TYR A  14       0.870  -1.623  14.731  1.00  9.010          H  
ATOM    211  HE1 TYR A  14       0.778  -6.087  16.807  1.00  9.010          H  
ATOM    212  HE2 TYR A  14       2.983  -2.675  15.577  1.00  9.010          H  
ATOM    213  HH  TYR A  14       3.914  -4.432  16.744  1.00  9.010          H  
ATOM    214  N   ILE A  15      -3.292   0.234  15.656  1.00  5.020          N  
ATOM    215  CA  ILE A  15      -4.336   1.221  15.461  1.00  5.130          C  
ATOM    216  C   ILE A  15      -4.277   1.798  14.051  1.00  5.090          C  
ATOM    217  O   ILE A  15      -5.307   1.965  13.399  1.00  5.250          O  
ATOM    218  CB  ILE A  15      -4.174   2.371  16.482  1.00  7.140          C  
ATOM    219  CG1 ILE A  15      -4.248   1.820  17.943  1.00  7.140          C  
ATOM    220  CG2 ILE A  15      -5.353   3.350  16.276  1.00  7.140          C  
ATOM    221  CD1 ILE A  15      -3.805   2.812  19.031  1.00  7.140          C  
ATOM    222  H   ILE A  15      -2.348   0.546  15.860  1.00  6.020          H  
ATOM    223  HA  ILE A  15      -5.304   0.742  15.603  1.00  6.160          H  
ATOM    224  HB  ILE A  15      -3.219   2.876  16.335  1.00  8.570          H  
ATOM    225 1HG1 ILE A  15      -5.272   1.508  18.149  1.00  8.570          H  
ATOM    226 2HG1 ILE A  15      -3.603   0.940  18.022  1.00  8.570          H  
ATOM    227 1HG2 ILE A  15      -5.290   4.177  16.968  1.00  8.570          H  
ATOM    228 2HG2 ILE A  15      -5.352   3.737  15.270  1.00  8.570          H  
ATOM    229 3HG2 ILE A  15      -6.289   2.817  16.437  1.00  8.570          H  
ATOM    230 1HD1 ILE A  15      -3.885   2.322  20.004  1.00  8.570          H  
ATOM    231 2HD1 ILE A  15      -2.765   3.101  18.857  1.00  8.570          H  
ATOM    232 3HD1 ILE A  15      -4.430   3.692  19.024  1.00  8.570          H  
ATOM    233  N   PHE A  16      -3.064   2.170  13.627  1.00  5.120          N  
ATOM    234  CA  PHE A  16      -2.855   2.806  12.319  1.00  5.330          C  
ATOM    235  C   PHE A  16      -1.790   2.086  11.506  1.00  5.780          C  
ATOM    236  O   PHE A  16      -0.918   1.442  12.089  1.00  5.940          O  
ATOM    237  CB  PHE A  16      -2.441   4.266  12.456  1.00  7.380          C  
ATOM    238  CG  PHE A  16      -3.428   5.144  13.125  1.00  7.380          C  
ATOM    239  CD1 PHE A  16      -3.321   5.463  14.466  1.00  7.380          C  
ATOM    240  CD2 PHE A  16      -4.488   5.655  12.408  1.00  7.380          C  
ATOM    241  CE1 PHE A  16      -4.234   6.271  15.062  1.00  7.380          C  
ATOM    242  CE2 PHE A  16      -5.416   6.468  13.012  1.00  7.380          C  
ATOM    243  CZ  PHE A  16      -5.288   6.779  14.345  1.00  7.380          C  
ATOM    244  H   PHE A  16      -2.273   1.974  14.239  1.00  6.140          H  
ATOM    245  HA  PHE A  16      -3.790   2.758  11.755  1.00  6.400          H  
ATOM    246 1HB  PHE A  16      -1.509   4.336  12.963  1.00  8.850          H  
ATOM    247 2HB  PHE A  16      -2.284   4.653  11.485  1.00  8.850          H  
ATOM    248  HD1 PHE A  16      -2.511   5.072  15.051  1.00  8.850          H  
ATOM    249  HD2 PHE A  16      -4.588   5.404  11.348  1.00  8.850          H  
ATOM    250  HE1 PHE A  16      -4.127   6.500  16.099  1.00  8.850          H  
ATOM    251  HE2 PHE A  16      -6.251   6.864  12.434  1.00  8.850          H  
ATOM    252  HZ  PHE A  16      -6.019   7.423  14.828  1.00  8.850          H  
ATOM    253  N   SER A  17      -1.850   2.227  10.175  1.00  6.230          N  
ATOM    254  CA  SER A  17      -0.880   1.659   9.227  1.00  6.890          C  
ATOM    255  C   SER A  17      -0.933   2.406   7.911  1.00  7.270          C  
ATOM    256  O   SER A  17      -2.015   2.675   7.386  1.00  7.210          O  
ATOM    257  CB  SER A  17      -1.116   0.212   8.946  1.00  9.380          C  
ATOM    258  OG  SER A  17      -0.189  -0.255   8.026  1.00  9.380          O  
ATOM    259  H   SER A  17      -2.590   2.813   9.788  1.00  7.480          H  
ATOM    260  HA  SER A  17       0.115   1.763   9.633  1.00  8.270          H  
ATOM    261 1HB  SER A  17      -1.052  -0.374   9.860  1.00 11.260          H  
ATOM    262 2HB  SER A  17      -2.089   0.096   8.536  1.00 11.260          H  
ATOM    263  HG  SER A  17      -0.458  -1.182   7.845  1.00 11.260          H  
ATOM    264  N   GLU A  18       0.250   2.705   7.364  1.00  7.910          N  
ATOM    265  CA  GLU A  18       0.427   3.487   6.137  1.00  8.460          C  
ATOM    266  C   GLU A  18      -0.136   4.870   6.454  1.00  8.660          C  
ATOM    267  O   GLU A  18      -0.775   5.522   5.627  1.00  9.170          O  
ATOM    268  CB  GLU A  18      -0.311   2.863   4.915  1.00 11.620          C  
ATOM    269  CG  GLU A  18       0.105   1.407   4.537  1.00 11.620          C  
ATOM    270  CD  GLU A  18      -0.586   0.838   3.240  1.00 11.620          C  
ATOM    271  OE1 GLU A  18      -0.825   1.583   2.305  1.00 11.620          O  
ATOM    272  OE2 GLU A  18      -0.856  -0.347   3.204  1.00 11.620          O  
ATOM    273  H   GLU A  18       1.075   2.443   7.900  1.00  9.490          H  
ATOM    274  HA  GLU A  18       1.490   3.580   5.915  1.00 10.150          H  
ATOM    275 1HB  GLU A  18      -1.384   2.879   5.067  1.00 13.950          H  
ATOM    276 2HB  GLU A  18      -0.114   3.481   4.041  1.00 13.950          H  
ATOM    277 1HG  GLU A  18       1.178   1.373   4.401  1.00 13.950          H  
ATOM    278 2HG  GLU A  18      -0.138   0.755   5.377  1.00 13.950          H  
ATOM    279  N   ASN A  19       0.152   5.313   7.682  1.00  8.430          N  
ATOM    280  CA  ASN A  19      -0.335   6.574   8.224  1.00  8.720          C  
ATOM    281  C   ASN A  19       0.736   7.482   8.839  1.00  7.950          C  
ATOM    282  O   ASN A  19       0.581   7.933   9.978  1.00  7.610          O  
ATOM    283  CB  ASN A  19      -1.417   6.308   9.262  1.00 12.090          C  
ATOM    284  CG  ASN A  19      -2.734   5.687   8.730  1.00 12.090          C  
ATOM    285  OD1 ASN A  19      -3.161   4.559   9.078  1.00 12.090          O  
ATOM    286  ND2 ASN A  19      -3.403   6.441   7.892  1.00 12.090          N  
ATOM    287  H   ASN A  19       0.738   4.704   8.264  1.00 10.120          H  
ATOM    288  HA  ASN A  19      -0.783   7.133   7.403  1.00 10.460          H  
ATOM    289 1HB  ASN A  19      -0.993   5.659  10.016  1.00 14.510          H  
ATOM    290 2HB  ASN A  19      -1.662   7.217   9.732  1.00 14.510          H  
ATOM    291 1HD2 ASN A  19      -4.266   6.114   7.505  1.00 14.510          H  
ATOM    292 2HD2 ASN A  19      -3.052   7.337   7.630  1.00 14.510          H  
ATOM    293  N   SER A  20       1.790   7.815   8.088  1.00  7.850          N  
ATOM    294  CA  SER A  20       2.847   8.674   8.636  1.00  7.300          C  
ATOM    295  C   SER A  20       2.315  10.035   9.061  1.00  7.310          C  
ATOM    296  O   SER A  20       2.791  10.623  10.045  1.00  6.830          O  
ATOM    297  CB  SER A  20       3.908   8.886   7.584  1.00 10.440          C  
ATOM    298  OG  SER A  20       3.375   9.598   6.500  1.00 10.440          O  
ATOM    299  H   SER A  20       1.890   7.460   7.147  1.00  9.420          H  
ATOM    300  HA  SER A  20       3.278   8.196   9.504  1.00  8.760          H  
ATOM    301 1HB  SER A  20       4.746   9.431   8.011  1.00 12.530          H  
ATOM    302 2HB  SER A  20       4.276   7.923   7.245  1.00 12.530          H  
ATOM    303  HG  SER A  20       4.126   9.852   5.948  1.00 12.530          H  
ATOM    304  N   GLY A  21       1.276  10.500   8.363  1.00  7.990          N  
ATOM    305  CA  GLY A  21       0.624  11.757   8.676  1.00  8.210          C  
ATOM    306  C   GLY A  21       0.013  11.730  10.073  1.00  7.500          C  
ATOM    307  O   GLY A  21      -0.015  12.757  10.760  1.00  7.230          O  
ATOM    308  H   GLY A  21       0.978   9.978   7.549  1.00  9.590          H  
ATOM    309 1HA  GLY A  21       1.352  12.566   8.609  1.00  9.850          H  
ATOM    310 2HA  GLY A  21      -0.151  11.958   7.937  1.00  9.850          H  
ATOM    311  N   VAL A  22      -0.474  10.553  10.495  1.00  7.320          N  
ATOM    312  CA  VAL A  22      -1.085  10.423  11.793  1.00  6.890          C  
ATOM    313  C   VAL A  22      -0.014  10.473  12.841  1.00  6.000          C  
ATOM    314  O   VAL A  22      -0.154  11.194  13.816  1.00  5.780          O  
ATOM    315  CB  VAL A  22      -1.907   9.140  11.927  1.00  9.820          C  
ATOM    316  CG1 VAL A  22      -2.382   8.982  13.340  1.00  9.820          C  
ATOM    317  CG2 VAL A  22      -3.094   9.208  10.984  1.00  9.820          C  
ATOM    318  H   VAL A  22      -0.383   9.714   9.928  1.00  8.780          H  
ATOM    319  HA  VAL A  22      -1.757  11.268  11.944  1.00  8.270          H  
ATOM    320  HB  VAL A  22      -1.286   8.283  11.696  1.00 11.780          H  
ATOM    321 1HG1 VAL A  22      -2.945   8.090  13.401  1.00 11.780          H  
ATOM    322 2HG1 VAL A  22      -1.542   8.911  14.011  1.00 11.780          H  
ATOM    323 3HG1 VAL A  22      -3.007   9.828  13.620  1.00 11.780          H  
ATOM    324 1HG2 VAL A  22      -3.685   8.298  11.073  1.00 11.780          H  
ATOM    325 2HG2 VAL A  22      -3.709  10.069  11.241  1.00 11.780          H  
ATOM    326 3HG2 VAL A  22      -2.742   9.315   9.961  1.00 11.780          H  
ATOM    327  N   LEU A  23       1.087   9.740  12.673  1.00  5.670          N  
ATOM    328  CA  LEU A  23       2.079   9.812  13.748  1.00  5.040          C  
ATOM    329  C   LEU A  23       2.478  11.258  13.989  1.00  5.000          C  
ATOM    330  O   LEU A  23       2.666  11.665  15.139  1.00  4.790          O  
ATOM    331  CB  LEU A  23       3.343   8.990  13.489  1.00  7.310          C  
ATOM    332  CG  LEU A  23       4.423   9.033  14.664  1.00  7.310          C  
ATOM    333  CD1 LEU A  23       3.826   8.441  15.998  1.00  7.310          C  
ATOM    334  CD2 LEU A  23       5.647   8.280  14.219  1.00  7.310          C  
ATOM    335  H   LEU A  23       1.184   9.150  11.840  1.00  6.800          H  
ATOM    336  HA  LEU A  23       1.606   9.434  14.646  1.00  6.050          H  
ATOM    337 1HB  LEU A  23       3.059   7.955  13.340  1.00  8.770          H  
ATOM    338 2HB  LEU A  23       3.814   9.355  12.572  1.00  8.770          H  
ATOM    339  HG  LEU A  23       4.709  10.067  14.867  1.00  8.770          H  
ATOM    340 1HD1 LEU A  23       4.585   8.483  16.779  1.00  8.770          H  
ATOM    341 2HD1 LEU A  23       2.968   9.020  16.321  1.00  8.770          H  
ATOM    342 3HD1 LEU A  23       3.522   7.417  15.856  1.00  8.770          H  
ATOM    343 1HD2 LEU A  23       6.409   8.311  15.001  1.00  8.770          H  
ATOM    344 2HD2 LEU A  23       5.396   7.261  14.011  1.00  8.770          H  
ATOM    345 3HD2 LEU A  23       6.039   8.746  13.313  1.00  8.770          H  
ATOM    346  N   GLY A  24       2.610  12.038  12.906  1.00  5.440          N  
ATOM    347  CA  GLY A  24       2.933  13.450  13.022  1.00  5.650          C  
ATOM    348  C   GLY A  24       1.906  14.153  13.917  1.00  5.670          C  
ATOM    349  O   GLY A  24       2.280  14.804  14.900  1.00  5.590          O  
ATOM    350  H   GLY A  24       2.494  11.624  11.973  1.00  6.530          H  
ATOM    351 1HA  GLY A  24       3.933  13.566  13.436  1.00  6.780          H  
ATOM    352 2HA  GLY A  24       2.927  13.899  12.029  1.00  6.780          H  
ATOM    353  N   ASP A  25       0.608  14.032  13.567  1.00  6.050          N  
ATOM    354  CA  ASP A  25      -0.468  14.666  14.343  1.00  6.420          C  
ATOM    355  C   ASP A  25      -0.547  14.165  15.780  1.00  6.170          C  
ATOM    356  O   ASP A  25      -0.873  14.930  16.685  1.00  6.540          O  
ATOM    357  CB  ASP A  25      -1.839  14.438  13.708  1.00  8.840          C  
ATOM    358  CG  ASP A  25      -2.122  15.228  12.428  1.00  8.840          C  
ATOM    359  OD1 ASP A  25      -1.391  16.139  12.109  1.00  8.840          O  
ATOM    360  OD2 ASP A  25      -3.107  14.920  11.791  1.00  8.840          O  
ATOM    361  H   ASP A  25       0.370  13.497  12.721  1.00  7.260          H  
ATOM    362  HA  ASP A  25      -0.276  15.737  14.372  1.00  7.700          H  
ATOM    363 1HB  ASP A  25      -1.956  13.373  13.495  1.00 10.610          H  
ATOM    364 2HB  ASP A  25      -2.584  14.704  14.432  1.00 10.610          H  
ATOM    365  N   VAL A  26      -0.267  12.886  15.989  1.00  5.730          N  
ATOM    366  CA  VAL A  26      -0.322  12.295  17.310  1.00  5.710          C  
ATOM    367  C   VAL A  26       0.789  12.845  18.194  1.00  5.530          C  
ATOM    368  O   VAL A  26       0.538  13.488  19.216  1.00  5.910          O  
ATOM    369  CB  VAL A  26      -0.212  10.742  17.192  1.00  8.000          C  
ATOM    370  CG1 VAL A  26      -0.045  10.110  18.504  1.00  8.000          C  
ATOM    371  CG2 VAL A  26      -1.480  10.167  16.601  1.00  8.000          C  
ATOM    372  H   VAL A  26      -0.044  12.309  15.181  1.00  6.880          H  
ATOM    373  HA  VAL A  26      -1.275  12.531  17.752  1.00  6.850          H  
ATOM    374  HB  VAL A  26       0.637  10.500  16.562  1.00  9.600          H  
ATOM    375 1HG1 VAL A  26       0.017   9.028  18.392  1.00  9.600          H  
ATOM    376 2HG1 VAL A  26       0.851  10.461  18.962  1.00  9.600          H  
ATOM    377 3HG1 VAL A  26      -0.901  10.371  19.115  1.00  9.600          H  
ATOM    378 1HG2 VAL A  26      -1.383   9.084  16.507  1.00  9.600          H  
ATOM    379 2HG2 VAL A  26      -2.293  10.388  17.247  1.00  9.600          H  
ATOM    380 3HG2 VAL A  26      -1.660  10.604  15.635  1.00  9.600          H  
ATOM    381  N   ALA A  27       2.023  12.685  17.743  1.00  5.190          N  
ATOM    382  CA  ALA A  27       3.188  13.107  18.497  1.00  5.330          C  
ATOM    383  C   ALA A  27       3.192  14.604  18.787  1.00  5.720          C  
ATOM    384  O   ALA A  27       3.671  15.029  19.840  1.00  6.160          O  
ATOM    385  CB  ALA A  27       4.439  12.708  17.742  1.00  7.410          C  
ATOM    386  H   ALA A  27       2.154  12.211  16.849  1.00  6.230          H  
ATOM    387  HA  ALA A  27       3.172  12.597  19.451  1.00  6.400          H  
ATOM    388 1HB  ALA A  27       5.315  12.986  18.321  1.00  8.890          H  
ATOM    389 2HB  ALA A  27       4.431  11.630  17.576  1.00  8.890          H  
ATOM    390 3HB  ALA A  27       4.454  13.221  16.777  1.00  8.890          H  
ATOM    391  N   ALA A  28       2.671  15.417  17.869  1.00  5.750          N  
ATOM    392  CA  ALA A  28       2.665  16.858  18.062  1.00  6.220          C  
ATOM    393  C   ALA A  28       1.257  17.453  18.121  1.00  6.660          C  
ATOM    394  O   ALA A  28       1.074  18.620  17.760  1.00  7.030          O  
ATOM    395  CB  ALA A  28       3.441  17.511  16.935  1.00  8.520          C  
ATOM    396  H   ALA A  28       2.312  15.044  16.983  1.00  6.900          H  
ATOM    397  HA  ALA A  28       3.154  17.075  19.009  1.00  7.460          H  
ATOM    398 1HB  ALA A  28       3.473  18.587  17.087  1.00 10.220          H  
ATOM    399 2HB  ALA A  28       4.454  17.113  16.917  1.00 10.220          H  
ATOM    400 3HB  ALA A  28       2.944  17.287  15.988  1.00 10.220          H  
ATOM    401  N   GLY A  29       0.261  16.687  18.561  1.00  6.870          N  
ATOM    402  CA  GLY A  29      -1.096  17.232  18.608  1.00  7.490          C  
ATOM    403  C   GLY A  29      -1.391  18.039  19.873  1.00  7.730          C  
ATOM    404  O   GLY A  29      -0.569  18.122  20.790  1.00  8.290          O  
ATOM    405  H   GLY A  29       0.433  15.712  18.836  1.00  8.240          H  
ATOM    406 1HA  GLY A  29      -1.262  17.855  17.730  1.00  8.990          H  
ATOM    407 2HA  GLY A  29      -1.803  16.413  18.530  1.00  8.990          H  
ATOM    408  N   LYS A  30      -2.593  18.635  19.928  1.00  7.520          N  
ATOM    409  CA  LYS A  30      -3.026  19.408  21.085  1.00  7.920          C  
ATOM    410  C   LYS A  30      -4.325  18.806  21.562  1.00  7.860          C  
ATOM    411  O   LYS A  30      -4.665  18.828  22.747  1.00  7.930          O  
ATOM    412  CB  LYS A  30      -3.210  20.877  20.716  1.00 10.930          C  
ATOM    413  CG  LYS A  30      -1.926  21.578  20.306  1.00 10.930          C  
ATOM    414  CD  LYS A  30      -2.174  23.039  19.963  1.00 10.930          C  
ATOM    415  CE  LYS A  30      -0.887  23.737  19.542  1.00 10.930          C  
ATOM    416  NZ  LYS A  30      -1.126  25.157  19.155  1.00 10.930          N  
ATOM    417  H   LYS A  30      -3.257  18.549  19.148  1.00  9.020          H  
ATOM    418  HA  LYS A  30      -2.289  19.318  21.883  1.00  9.500          H  
ATOM    419 1HB  LYS A  30      -3.918  20.953  19.887  1.00 13.110          H  
ATOM    420 2HB  LYS A  30      -3.637  21.413  21.563  1.00 13.110          H  
ATOM    421 1HG  LYS A  30      -1.203  21.509  21.120  1.00 13.110          H  
ATOM    422 2HG  LYS A  30      -1.505  21.074  19.434  1.00 13.110          H  
ATOM    423 1HD  LYS A  30      -2.897  23.105  19.149  1.00 13.110          H  
ATOM    424 2HD  LYS A  30      -2.585  23.550  20.833  1.00 13.110          H  
ATOM    425 1HE  LYS A  30      -0.180  23.711  20.370  1.00 13.110          H  
ATOM    426 2HE  LYS A  30      -0.455  23.206  18.693  1.00 13.110          H  
ATOM    427 1HZ  LYS A  30      -0.252  25.585  18.882  1.00 13.110          H  
ATOM    428 2HZ  LYS A  30      -1.773  25.191  18.379  1.00 13.110          H  
ATOM    429 3HZ  LYS A  30      -1.516  25.661  19.939  1.00 13.110          H  
ATOM    430  N   GLU A  31      -5.045  18.273  20.587  1.00  7.910          N  
ATOM    431  CA  GLU A  31      -6.362  17.677  20.757  1.00  8.040          C  
ATOM    432  C   GLU A  31      -6.277  16.493  21.707  1.00  7.700          C  
ATOM    433  O   GLU A  31      -5.314  15.714  21.651  1.00  7.180          O  
ATOM    434  CB  GLU A  31      -6.907  17.205  19.407  1.00 11.200          C  
ATOM    435  CG  GLU A  31      -7.101  18.316  18.351  1.00 11.200          C  
ATOM    436  CD  GLU A  31      -5.845  18.644  17.508  1.00 11.200          C  
ATOM    437  OE1 GLU A  31      -4.720  18.467  17.986  1.00 11.200          O  
ATOM    438  OE2 GLU A  31      -6.017  19.054  16.389  1.00 11.200          O  
ATOM    439  H   GLU A  31      -4.654  18.332  19.645  1.00  9.490          H  
ATOM    440  HA  GLU A  31      -7.037  18.421  21.185  1.00  9.650          H  
ATOM    441 1HB  GLU A  31      -6.261  16.449  19.002  1.00 13.440          H  
ATOM    442 2HB  GLU A  31      -7.881  16.737  19.564  1.00 13.440          H  
ATOM    443 1HG  GLU A  31      -7.902  18.012  17.677  1.00 13.440          H  
ATOM    444 2HG  GLU A  31      -7.425  19.220  18.864  1.00 13.440          H  
ATOM    445  N   GLN A  32      -7.325  16.277  22.512  1.00  8.050          N  
ATOM    446  CA  GLN A  32      -7.354  15.148  23.447  1.00  7.880          C  
ATOM    447  C   GLN A  32      -7.245  13.798  22.732  1.00  7.420          C  
ATOM    448  O   GLN A  32      -6.806  12.807  23.331  1.00  7.000          O  
ATOM    449  CB  GLN A  32      -8.621  15.200  24.322  1.00 11.100          C  
ATOM    450  CG  GLN A  32      -9.967  15.009  23.586  1.00 11.100          C  
ATOM    451  CD  GLN A  32     -10.529  16.312  23.052  1.00 11.100          C  
ATOM    452  OE1 GLN A  32      -9.769  17.232  22.710  1.00 11.100          O  
ATOM    453  NE2 GLN A  32     -11.849  16.407  22.978  1.00 11.100          N  
ATOM    454  H   GLN A  32      -8.102  16.941  22.506  1.00  9.660          H  
ATOM    455  HA  GLN A  32      -6.494  15.243  24.110  1.00  9.460          H  
ATOM    456 1HB  GLN A  32      -8.558  14.428  25.088  1.00 13.320          H  
ATOM    457 2HB  GLN A  32      -8.661  16.160  24.836  1.00 13.320          H  
ATOM    458 1HG  GLN A  32      -9.863  14.321  22.759  1.00 13.320          H  
ATOM    459 2HG  GLN A  32     -10.685  14.609  24.299  1.00 13.320          H  
ATOM    460 1HE2 GLN A  32     -12.273  17.247  22.633  1.00 13.320          H  
ATOM    461 2HE2 GLN A  32     -12.427  15.642  23.266  1.00 13.320          H  
ATOM    462  N   THR A  33      -7.591  13.782  21.441  1.00  7.590          N  
ATOM    463  CA  THR A  33      -7.503  12.613  20.586  1.00  7.380          C  
ATOM    464  C   THR A  33      -6.061  12.170  20.488  1.00  6.600          C  
ATOM    465  O   THR A  33      -5.741  10.981  20.557  1.00  6.240          O  
ATOM    466  CB  THR A  33      -8.001  12.938  19.154  1.00 10.420          C  
ATOM    467  OG1 THR A  33      -9.384  13.321  19.193  1.00 10.420          O  
ATOM    468  CG2 THR A  33      -7.821  11.730  18.232  1.00 10.420          C  
ATOM    469  H   THR A  33      -7.952  14.635  21.035  1.00  9.110          H  
ATOM    470  HA  THR A  33      -8.095  11.805  21.018  1.00  8.860          H  
ATOM    471  HB  THR A  33      -7.418  13.774  18.756  1.00 12.500          H  
ATOM    472  HG1 THR A  33      -9.645  13.669  18.333  1.00 12.500          H  
ATOM    473 1HG2 THR A  33      -8.170  11.988  17.234  1.00 12.500          H  
ATOM    474 2HG2 THR A  33      -6.773  11.447  18.175  1.00 12.500          H  
ATOM    475 3HG2 THR A  33      -8.400  10.892  18.615  1.00 12.500          H  
ATOM    476  N   PHE A  34      -5.185  13.144  20.284  1.00  6.420          N  
ATOM    477  CA  PHE A  34      -3.788  12.888  20.059  1.00  5.800          C  
ATOM    478  C   PHE A  34      -3.095  12.729  21.387  1.00  5.310          C  
ATOM    479  O   PHE A  34      -2.126  11.983  21.516  1.00  4.770          O  
ATOM    480  CB  PHE A  34      -3.232  14.021  19.228  1.00  8.370          C  
ATOM    481  CG  PHE A  34      -3.868  14.046  17.825  1.00  8.370          C  
ATOM    482  CD1 PHE A  34      -4.380  15.205  17.322  1.00  8.370          C  
ATOM    483  CD2 PHE A  34      -3.998  12.902  17.051  1.00  8.370          C  
ATOM    484  CE1 PHE A  34      -4.992  15.243  16.094  1.00  8.370          C  
ATOM    485  CE2 PHE A  34      -4.602  12.923  15.831  1.00  8.370          C  
ATOM    486  CZ  PHE A  34      -5.106  14.097  15.346  1.00  8.370          C  
ATOM    487  H   PHE A  34      -5.499  14.110  20.326  1.00  7.700          H  
ATOM    488  HA  PHE A  34      -3.683  11.956  19.523  1.00  6.960          H  
ATOM    489 1HB  PHE A  34      -3.467  14.968  19.726  1.00 10.040          H  
ATOM    490 2HB  PHE A  34      -2.155  13.960  19.150  1.00 10.040          H  
ATOM    491  HD1 PHE A  34      -4.297  16.119  17.901  1.00 10.040          H  
ATOM    492  HD2 PHE A  34      -3.626  11.986  17.409  1.00 10.040          H  
ATOM    493  HE1 PHE A  34      -5.391  16.193  15.716  1.00 10.040          H  
ATOM    494  HE2 PHE A  34      -4.684  12.008  15.247  1.00 10.040          H  
ATOM    495  HZ  PHE A  34      -5.590  14.128  14.369  1.00 10.040          H  
ATOM    496  N   GLY A  35      -3.639  13.378  22.411  1.00  5.630          N  
ATOM    497  CA  GLY A  35      -3.110  13.232  23.748  1.00  5.450          C  
ATOM    498  C   GLY A  35      -3.178  11.746  24.082  1.00  5.170          C  
ATOM    499  O   GLY A  35      -2.177  11.136  24.483  1.00  4.740          O  
ATOM    500  H   GLY A  35      -4.411  14.026  22.241  1.00  6.760          H  
ATOM    501 1HA  GLY A  35      -2.082  13.593  23.791  1.00  6.540          H  
ATOM    502 2HA  GLY A  35      -3.712  13.812  24.449  1.00  6.540          H  
ATOM    503  N   THR A  36      -4.376  11.170  23.901  1.00  5.530          N  
ATOM    504  CA  THR A  36      -4.623   9.762  24.156  1.00  5.510          C  
ATOM    505  C   THR A  36      -3.804   8.851  23.251  1.00  4.960          C  
ATOM    506  O   THR A  36      -3.149   7.930  23.742  1.00  4.630          O  
ATOM    507  CB  THR A  36      -6.119   9.423  23.958  1.00  7.720          C  
ATOM    508  OG1 THR A  36      -6.911  10.171  24.892  1.00  7.720          O  
ATOM    509  CG2 THR A  36      -6.355   7.912  24.173  1.00  7.720          C  
ATOM    510  H   THR A  36      -5.158  11.751  23.591  1.00  6.640          H  
ATOM    511  HA  THR A  36      -4.350   9.549  25.188  1.00  6.610          H  
ATOM    512  HB  THR A  36      -6.422   9.696  22.944  1.00  9.270          H  
ATOM    513  HG1 THR A  36      -6.920  11.108  24.619  1.00  9.270          H  
ATOM    514 1HG2 THR A  36      -7.411   7.692  24.033  1.00  9.270          H  
ATOM    515 2HG2 THR A  36      -5.776   7.333  23.459  1.00  9.270          H  
ATOM    516 3HG2 THR A  36      -6.059   7.637  25.184  1.00  9.270          H  
ATOM    517  N   LEU A  37      -3.815   9.094  21.933  1.00  4.980          N  
ATOM    518  CA  LEU A  37      -3.078   8.216  21.039  1.00  4.720          C  
ATOM    519  C   LEU A  37      -1.582   8.232  21.291  1.00  3.970          C  
ATOM    520  O   LEU A  37      -0.940   7.176  21.233  1.00  3.710          O  
ATOM    521  CB  LEU A  37      -3.358   8.580  19.577  1.00  6.710          C  
ATOM    522  CG  LEU A  37      -4.769   8.259  19.014  1.00  6.710          C  
ATOM    523  CD1 LEU A  37      -4.899   8.919  17.631  1.00  6.710          C  
ATOM    524  CD2 LEU A  37      -4.966   6.727  18.923  1.00  6.710          C  
ATOM    525  H   LEU A  37      -4.377   9.860  21.548  1.00  5.980          H  
ATOM    526  HA  LEU A  37      -3.415   7.203  21.222  1.00  5.660          H  
ATOM    527 1HB  LEU A  37      -3.221   9.649  19.479  1.00  8.050          H  
ATOM    528 2HB  LEU A  37      -2.622   8.085  18.946  1.00  8.050          H  
ATOM    529  HG  LEU A  37      -5.537   8.675  19.659  1.00  8.050          H  
ATOM    530 1HD1 LEU A  37      -5.886   8.712  17.220  1.00  8.050          H  
ATOM    531 2HD1 LEU A  37      -4.775   9.989  17.739  1.00  8.050          H  
ATOM    532 3HD1 LEU A  37      -4.142   8.540  16.964  1.00  8.050          H  
ATOM    533 1HD2 LEU A  37      -5.954   6.517  18.512  1.00  8.050          H  
ATOM    534 2HD2 LEU A  37      -4.208   6.293  18.284  1.00  8.050          H  
ATOM    535 3HD2 LEU A  37      -4.896   6.277  19.904  1.00  8.050          H  
ATOM    536  N   PHE A  38      -1.008   9.399  21.584  1.00  3.780          N  
ATOM    537  CA  PHE A  38       0.414   9.448  21.835  1.00  3.300          C  
ATOM    538  C   PHE A  38       0.716   8.738  23.126  1.00  3.070          C  
ATOM    539  O   PHE A  38       1.658   7.950  23.202  1.00  2.670          O  
ATOM    540  CB  PHE A  38       0.989  10.851  21.878  1.00  4.810          C  
ATOM    541  CG  PHE A  38       2.477  10.777  22.016  1.00  4.810          C  
ATOM    542  CD1 PHE A  38       3.267  10.312  20.952  1.00  4.810          C  
ATOM    543  CD2 PHE A  38       3.100  11.145  23.183  1.00  4.810          C  
ATOM    544  CE1 PHE A  38       4.629  10.222  21.072  1.00  4.810          C  
ATOM    545  CE2 PHE A  38       4.466  11.060  23.300  1.00  4.810          C  
ATOM    546  CZ  PHE A  38       5.232  10.596  22.246  1.00  4.810          C  
ATOM    547  H   PHE A  38      -1.545  10.266  21.609  1.00  4.540          H  
ATOM    548  HA  PHE A  38       0.918   8.914  21.035  1.00  3.960          H  
ATOM    549 1HB  PHE A  38       0.730  11.421  20.996  1.00  5.770          H  
ATOM    550 2HB  PHE A  38       0.578  11.383  22.739  1.00  5.770          H  
ATOM    551  HD1 PHE A  38       2.797  10.012  20.020  1.00  5.770          H  
ATOM    552  HD2 PHE A  38       2.497  11.505  24.021  1.00  5.770          H  
ATOM    553  HE1 PHE A  38       5.228   9.854  20.240  1.00  5.770          H  
ATOM    554  HE2 PHE A  38       4.945  11.358  24.231  1.00  5.770          H  
ATOM    555  HZ  PHE A  38       6.312  10.528  22.353  1.00  5.770          H  
ATOM    556  N   ALA A  39      -0.061   9.003  24.180  1.00  3.550          N  
ATOM    557  CA  ALA A  39       0.227   8.347  25.437  1.00  3.690          C  
ATOM    558  C   ALA A  39       0.175   6.832  25.276  1.00  3.450          C  
ATOM    559  O   ALA A  39       1.043   6.123  25.801  1.00  3.300          O  
ATOM    560  CB  ALA A  39      -0.772   8.788  26.485  1.00  5.110          C  
ATOM    561  H   ALA A  39      -0.843   9.666  24.131  1.00  4.260          H  
ATOM    562  HA  ALA A  39       1.231   8.626  25.747  1.00  4.430          H  
ATOM    563 1HB  ALA A  39      -0.545   8.309  27.432  1.00  6.130          H  
ATOM    564 2HB  ALA A  39      -0.718   9.871  26.597  1.00  6.130          H  
ATOM    565 3HB  ALA A  39      -1.777   8.509  26.161  1.00  6.130          H  
ATOM    566  N   ARG A  40      -0.803   6.325  24.503  1.00  3.660          N  
ATOM    567  CA  ARG A  40      -0.897   4.894  24.274  1.00  3.800          C  
ATOM    568  C   ARG A  40       0.318   4.387  23.522  1.00  3.310          C  
ATOM    569  O   ARG A  40       0.858   3.332  23.866  1.00  3.300          O  
ATOM    570  CB  ARG A  40      -2.134   4.535  23.464  1.00  5.260          C  
ATOM    571  CG  ARG A  40      -3.457   4.647  24.158  1.00  5.260          C  
ATOM    572  CD  ARG A  40      -4.557   4.370  23.209  1.00  5.260          C  
ATOM    573  NE  ARG A  40      -5.854   4.407  23.859  1.00  5.260          N  
ATOM    574  CZ  ARG A  40      -7.035   4.202  23.244  1.00  5.260          C  
ATOM    575  NH1 ARG A  40      -7.077   3.929  21.955  1.00  5.260          N  
ATOM    576  NH2 ARG A  40      -8.157   4.272  23.945  1.00  5.260          N  
ATOM    577  H   ARG A  40      -1.516   6.948  24.108  1.00  4.390          H  
ATOM    578  HA  ARG A  40      -0.947   4.394  25.239  1.00  4.560          H  
ATOM    579 1HB  ARG A  40      -2.177   5.165  22.576  1.00  6.320          H  
ATOM    580 2HB  ARG A  40      -2.050   3.516  23.132  1.00  6.320          H  
ATOM    581 1HG  ARG A  40      -3.507   3.914  24.962  1.00  6.320          H  
ATOM    582 2HG  ARG A  40      -3.587   5.641  24.570  1.00  6.320          H  
ATOM    583 1HD  ARG A  40      -4.543   5.139  22.436  1.00  6.320          H  
ATOM    584 2HD  ARG A  40      -4.417   3.393  22.752  1.00  6.320          H  
ATOM    585  HE  ARG A  40      -5.872   4.610  24.852  1.00  6.320          H  
ATOM    586 1HH1 ARG A  40      -6.224   3.864  21.424  1.00  6.320          H  
ATOM    587 2HH1 ARG A  40      -7.965   3.771  21.498  1.00  6.320          H  
ATOM    588 1HH2 ARG A  40      -8.123   4.479  24.934  1.00  6.320          H  
ATOM    589 2HH2 ARG A  40      -9.048   4.119  23.495  1.00  6.320          H  
ATOM    590  N   THR A  41       0.748   5.142  22.509  1.00  3.090          N  
ATOM    591  CA  THR A  41       1.876   4.780  21.670  1.00  2.970          C  
ATOM    592  C   THR A  41       3.165   4.713  22.473  1.00  2.500          C  
ATOM    593  O   THR A  41       3.886   3.714  22.428  1.00  2.650          O  
ATOM    594  CB  THR A  41       2.047   5.823  20.529  1.00  4.210          C  
ATOM    595  OG1 THR A  41       0.863   5.853  19.720  1.00  4.210          O  
ATOM    596  CG2 THR A  41       3.222   5.457  19.639  1.00  4.210          C  
ATOM    597  H   THR A  41       0.222   5.981  22.260  1.00  3.710          H  
ATOM    598  HA  THR A  41       1.688   3.800  21.237  1.00  3.560          H  
ATOM    599  HB  THR A  41       2.214   6.808  20.958  1.00  5.050          H  
ATOM    600  HG1 THR A  41       0.129   6.256  20.231  1.00  5.050          H  
ATOM    601 1HG2 THR A  41       3.315   6.194  18.844  1.00  5.050          H  
ATOM    602 2HG2 THR A  41       4.147   5.429  20.213  1.00  5.050          H  
ATOM    603 3HG2 THR A  41       3.029   4.484  19.214  1.00  5.050          H  
ATOM    604  N   LEU A  42       3.454   5.762  23.238  1.00  2.250          N  
ATOM    605  CA  LEU A  42       4.706   5.815  23.967  1.00  2.300          C  
ATOM    606  C   LEU A  42       4.740   4.776  25.082  1.00  2.480          C  
ATOM    607  O   LEU A  42       5.779   4.147  25.320  1.00  2.680          O  
ATOM    608  CB  LEU A  42       4.959   7.221  24.520  1.00  3.200          C  
ATOM    609  CG  LEU A  42       6.349   7.460  25.223  1.00  3.200          C  
ATOM    610  CD1 LEU A  42       7.526   7.195  24.218  1.00  3.200          C  
ATOM    611  CD2 LEU A  42       6.403   8.888  25.737  1.00  3.200          C  
ATOM    612  H   LEU A  42       2.802   6.550  23.268  1.00  2.700          H  
ATOM    613  HA  LEU A  42       5.491   5.575  23.262  1.00  2.760          H  
ATOM    614 1HB  LEU A  42       4.866   7.929  23.698  1.00  3.840          H  
ATOM    615 2HB  LEU A  42       4.171   7.447  25.242  1.00  3.840          H  
ATOM    616  HG  LEU A  42       6.457   6.771  26.064  1.00  3.840          H  
ATOM    617 1HD1 LEU A  42       8.474   7.371  24.727  1.00  3.840          H  
ATOM    618 2HD1 LEU A  42       7.512   6.168  23.865  1.00  3.840          H  
ATOM    619 3HD1 LEU A  42       7.443   7.873  23.366  1.00  3.840          H  
ATOM    620 1HD2 LEU A  42       7.357   9.058  26.238  1.00  3.840          H  
ATOM    621 2HD2 LEU A  42       6.310   9.569  24.908  1.00  3.840          H  
ATOM    622 3HD2 LEU A  42       5.588   9.052  26.441  1.00  3.840          H  
ATOM    623  N   SER A  43       3.614   4.603  25.785  1.00  2.700          N  
ATOM    624  CA  SER A  43       3.528   3.615  26.846  1.00  3.100          C  
ATOM    625  C   SER A  43       3.763   2.220  26.276  1.00  3.140          C  
ATOM    626  O   SER A  43       4.528   1.429  26.849  1.00  3.410          O  
ATOM    627  CB  SER A  43       2.172   3.685  27.516  1.00  4.180          C  
ATOM    628  OG  SER A  43       2.065   2.739  28.546  1.00  4.180          O  
ATOM    629  H   SER A  43       2.789   5.177  25.602  1.00  3.240          H  
ATOM    630  HA  SER A  43       4.299   3.827  27.585  1.00  3.720          H  
ATOM    631 1HB  SER A  43       2.018   4.687  27.916  1.00  5.020          H  
ATOM    632 2HB  SER A  43       1.394   3.512  26.771  1.00  5.020          H  
ATOM    633  HG  SER A  43       1.183   2.844  28.903  1.00  5.020          H  
ATOM    634  N   GLN A  44       3.124   1.922  25.128  1.00  3.150          N  
ATOM    635  CA  GLN A  44       3.248   0.626  24.485  1.00  3.570          C  
ATOM    636  C   GLN A  44       4.694   0.374  24.092  1.00  3.550          C  
ATOM    637  O   GLN A  44       5.182  -0.752  24.220  1.00  3.990          O  
ATOM    638  CB  GLN A  44       2.364   0.584  23.255  1.00  4.830          C  
ATOM    639  CG  GLN A  44       2.186  -0.749  22.606  1.00  4.830          C  
ATOM    640  CD  GLN A  44       1.370  -1.689  23.432  1.00  4.830          C  
ATOM    641  OE1 GLN A  44       0.199  -1.377  23.749  1.00  4.830          O  
ATOM    642  NE2 GLN A  44       1.956  -2.816  23.800  1.00  4.830          N  
ATOM    643  H   GLN A  44       2.482   2.600  24.705  1.00  3.780          H  
ATOM    644  HA  GLN A  44       2.938  -0.142  25.190  1.00  4.280          H  
ATOM    645 1HB  GLN A  44       1.399   0.924  23.562  1.00  5.800          H  
ATOM    646 2HB  GLN A  44       2.733   1.290  22.506  1.00  5.800          H  
ATOM    647 1HG  GLN A  44       1.656  -0.586  21.698  1.00  5.800          H  
ATOM    648 2HG  GLN A  44       3.157  -1.202  22.403  1.00  5.800          H  
ATOM    649 1HE2 GLN A  44       1.473  -3.485  24.368  1.00  5.800          H  
ATOM    650 2HE2 GLN A  44       2.903  -2.992  23.516  1.00  5.800          H  
ATOM    651  N   ILE A  45       5.404   1.422  23.646  1.00  3.220          N  
ATOM    652  CA  ILE A  45       6.814   1.278  23.335  1.00  3.540          C  
ATOM    653  C   ILE A  45       7.588   0.909  24.586  1.00  3.650          C  
ATOM    654  O   ILE A  45       8.332  -0.069  24.591  1.00  4.150          O  
ATOM    655  CB  ILE A  45       7.459   2.571  22.750  1.00  4.830          C  
ATOM    656  CG1 ILE A  45       6.913   2.912  21.326  1.00  4.830          C  
ATOM    657  CG2 ILE A  45       8.989   2.454  22.769  1.00  4.830          C  
ATOM    658  CD1 ILE A  45       7.292   4.357  20.810  1.00  4.830          C  
ATOM    659  H   ILE A  45       4.922   2.315  23.483  1.00  3.860          H  
ATOM    660  HA  ILE A  45       6.924   0.468  22.610  1.00  4.250          H  
ATOM    661  HB  ILE A  45       7.181   3.408  23.383  1.00  5.790          H  
ATOM    662 1HG1 ILE A  45       7.298   2.183  20.624  1.00  5.790          H  
ATOM    663 2HG1 ILE A  45       5.836   2.825  21.339  1.00  5.790          H  
ATOM    664 1HG2 ILE A  45       9.420   3.369  22.413  1.00  5.790          H  
ATOM    665 2HG2 ILE A  45       9.351   2.290  23.769  1.00  5.790          H  
ATOM    666 3HG2 ILE A  45       9.302   1.630  22.141  1.00  5.790          H  
ATOM    667 1HD1 ILE A  45       6.878   4.526  19.823  1.00  5.790          H  
ATOM    668 2HD1 ILE A  45       6.892   5.100  21.486  1.00  5.790          H  
ATOM    669 3HD1 ILE A  45       8.367   4.476  20.754  1.00  5.790          H  
ATOM    670  N   GLY A  46       7.410   1.670  25.674  1.00  3.470          N  
ATOM    671  CA  GLY A  46       8.166   1.413  26.901  1.00  3.930          C  
ATOM    672  C   GLY A  46       7.959  -0.011  27.422  1.00  4.140          C  
ATOM    673  O   GLY A  46       8.908  -0.687  27.850  1.00  4.670          O  
ATOM    674  H   GLY A  46       6.760   2.464  25.627  1.00  4.160          H  
ATOM    675 1HA  GLY A  46       9.222   1.605  26.729  1.00  4.720          H  
ATOM    676 2HA  GLY A  46       7.841   2.123  27.661  1.00  4.720          H  
ATOM    677  N   GLY A  47       6.734  -0.515  27.253  1.00  4.020          N  
ATOM    678  CA  GLY A  47       6.320  -1.849  27.673  1.00  4.660          C  
ATOM    679  C   GLY A  47       7.149  -2.987  27.071  1.00  5.080          C  
ATOM    680  O   GLY A  47       7.115  -4.110  27.577  1.00  5.890          O  
ATOM    681  H   GLY A  47       6.008   0.117  26.893  1.00  4.820          H  
ATOM    682 1HA  GLY A  47       6.358  -1.908  28.760  1.00  5.590          H  
ATOM    683 2HA  GLY A  47       5.276  -1.985  27.391  1.00  5.590          H  
ATOM    684  N   LYS A  48       7.852  -2.724  25.973  1.00  4.680          N  
ATOM    685  CA  LYS A  48       8.701  -3.731  25.353  1.00  5.140          C  
ATOM    686  C   LYS A  48      10.155  -3.243  25.292  1.00  5.540          C  
ATOM    687  O   LYS A  48      11.103  -4.020  25.462  1.00  6.240          O  
ATOM    688  CB  LYS A  48       8.201  -4.080  23.968  1.00  7.010          C  
ATOM    689  CG  LYS A  48       6.838  -4.737  23.904  1.00  7.010          C  
ATOM    690  CD  LYS A  48       6.457  -5.028  22.445  1.00  7.010          C  
ATOM    691  CE  LYS A  48       5.102  -5.722  22.330  1.00  7.010          C  
ATOM    692  NZ  LYS A  48       4.690  -5.919  20.899  1.00  7.010          N  
ATOM    693  H   LYS A  48       7.836  -1.775  25.597  1.00  5.620          H  
ATOM    694  HA  LYS A  48       8.680  -4.633  25.962  1.00  6.170          H  
ATOM    695 1HB  LYS A  48       8.226  -3.204  23.317  1.00  8.410          H  
ATOM    696 2HB  LYS A  48       8.864  -4.808  23.571  1.00  8.410          H  
ATOM    697 1HG  LYS A  48       6.853  -5.664  24.476  1.00  8.410          H  
ATOM    698 2HG  LYS A  48       6.096  -4.068  24.344  1.00  8.410          H  
ATOM    699 1HD  LYS A  48       6.405  -4.092  21.901  1.00  8.410          H  
ATOM    700 2HD  LYS A  48       7.225  -5.650  21.981  1.00  8.410          H  
ATOM    701 1HE  LYS A  48       5.160  -6.694  22.816  1.00  8.410          H  
ATOM    702 2HE  LYS A  48       4.346  -5.118  22.833  1.00  8.410          H  
ATOM    703 1HZ  LYS A  48       3.797  -6.377  20.859  1.00  8.410          H  
ATOM    704 2HZ  LYS A  48       4.610  -5.001  20.412  1.00  8.410          H  
ATOM    705 3HZ  LYS A  48       5.375  -6.480  20.420  1.00  8.410          H  
ATOM    706  N   LEU A  49      10.337  -1.941  25.077  1.00  5.340          N  
ATOM    707  CA  LEU A  49      11.640  -1.311  24.950  1.00  6.020          C  
ATOM    708  C   LEU A  49      12.519  -1.558  26.147  1.00  6.810          C  
ATOM    709  O   LEU A  49      13.698  -1.903  26.007  1.00  7.520          O  
ATOM    710  CB  LEU A  49      11.466   0.200  24.710  1.00  8.160          C  
ATOM    711  CG  LEU A  49      12.748   1.083  24.531  1.00  8.160          C  
ATOM    712  CD1 LEU A  49      12.433   2.219  23.572  1.00  8.160          C  
ATOM    713  CD2 LEU A  49      13.161   1.694  25.892  1.00  8.160          C  
ATOM    714  H   LEU A  49       9.532  -1.338  24.961  1.00  6.410          H  
ATOM    715  HA  LEU A  49      12.128  -1.748  24.092  1.00  7.220          H  
ATOM    716 1HB  LEU A  49      10.860   0.322  23.820  1.00  9.790          H  
ATOM    717 2HB  LEU A  49      10.912   0.603  25.545  1.00  9.790          H  
ATOM    718  HG  LEU A  49      13.562   0.488  24.127  1.00  9.790          H  
ATOM    719 1HD1 LEU A  49      13.315   2.843  23.435  1.00  9.790          H  
ATOM    720 2HD1 LEU A  49      12.135   1.806  22.622  1.00  9.790          H  
ATOM    721 3HD1 LEU A  49      11.629   2.824  23.973  1.00  9.790          H  
ATOM    722 1HD2 LEU A  49      14.037   2.326  25.752  1.00  9.790          H  
ATOM    723 2HD2 LEU A  49      12.339   2.299  26.283  1.00  9.790          H  
ATOM    724 3HD2 LEU A  49      13.402   0.931  26.612  1.00  9.790          H  
ATOM    725  N   HIS A  50      11.956  -1.455  27.345  1.00  6.770          N  
ATOM    726  CA  HIS A  50      12.772  -1.579  28.541  1.00  7.610          C  
ATOM    727  C   HIS A  50      13.111  -3.026  28.873  1.00  8.190          C  
ATOM    728  O   HIS A  50      13.760  -3.303  29.883  1.00  9.030          O  
ATOM    729  CB  HIS A  50      12.071  -0.925  29.735  1.00 10.320          C  
ATOM    730  CG  HIS A  50      11.938   0.572  29.609  1.00 10.320          C  
ATOM    731  ND1 HIS A  50      13.028   1.424  29.616  1.00 10.320          N  
ATOM    732  CD2 HIS A  50      10.846   1.359  29.486  1.00 10.320          C  
ATOM    733  CE1 HIS A  50      12.603   2.670  29.489  1.00 10.320          C  
ATOM    734  NE2 HIS A  50      11.285   2.657  29.409  1.00 10.320          N  
ATOM    735  H   HIS A  50      10.963  -1.208  27.426  1.00  8.120          H  
ATOM    736  HA  HIS A  50      13.711  -1.053  28.384  1.00  9.130          H  
ATOM    737 1HB  HIS A  50      11.068  -1.348  29.834  1.00 12.380          H  
ATOM    738 2HB  HIS A  50      12.614  -1.151  30.650  1.00 12.380          H  
ATOM    739  HD1 HIS A  50      13.944   1.192  29.950  1.00 12.380          H  
ATOM    740  HD2 HIS A  50       9.786   1.143  29.446  1.00 12.380          H  
ATOM    741  HE1 HIS A  50      13.313   3.497  29.467  1.00 12.380          H  
ATOM    742  N   TYR A  51      12.689  -3.950  28.010  1.00  7.860          N  
ATOM    743  CA  TYR A  51      12.967  -5.352  28.158  1.00  8.520          C  
ATOM    744  C   TYR A  51      13.822  -5.831  26.977  1.00  8.830          C  
ATOM    745  O   TYR A  51      14.107  -7.022  26.850  1.00  9.460          O  
ATOM    746  CB  TYR A  51      11.636  -6.072  28.261  1.00 11.660          C  
ATOM    747  CG  TYR A  51      10.844  -5.474  29.399  1.00 11.660          C  
ATOM    748  CD1 TYR A  51       9.907  -4.484  29.125  1.00 11.660          C  
ATOM    749  CD2 TYR A  51      11.070  -5.867  30.704  1.00 11.660          C  
ATOM    750  CE1 TYR A  51       9.204  -3.895  30.140  1.00 11.660          C  
ATOM    751  CE2 TYR A  51      10.358  -5.275  31.729  1.00 11.660          C  
ATOM    752  CZ  TYR A  51       9.429  -4.292  31.448  1.00 11.660          C  
ATOM    753  OH  TYR A  51       8.726  -3.698  32.470  1.00 11.660          O  
ATOM    754  H   TYR A  51      12.134  -3.687  27.196  1.00  9.430          H  
ATOM    755  HA  TYR A  51      13.538  -5.508  29.072  1.00 10.220          H  
ATOM    756 1HB  TYR A  51      11.071  -5.958  27.333  1.00 14.000          H  
ATOM    757 2HB  TYR A  51      11.789  -7.134  28.448  1.00 14.000          H  
ATOM    758  HD1 TYR A  51       9.738  -4.167  28.105  1.00 14.000          H  
ATOM    759  HD2 TYR A  51      11.810  -6.635  30.925  1.00 14.000          H  
ATOM    760  HE1 TYR A  51       8.477  -3.117  29.912  1.00 14.000          H  
ATOM    761  HE2 TYR A  51      10.534  -5.578  32.761  1.00 14.000          H  
ATOM    762  HH  TYR A  51       8.129  -3.040  32.105  1.00 14.000          H  
ATOM    763  N   GLY A  52      14.257  -4.884  26.120  1.00  8.460          N  
ATOM    764  CA  GLY A  52      15.064  -5.205  24.943  1.00  8.760          C  
ATOM    765  C   GLY A  52      14.299  -5.533  23.649  1.00  8.110          C  
ATOM    766  O   GLY A  52      14.887  -6.106  22.727  1.00  8.290          O  
ATOM    767  H   GLY A  52      14.024  -3.901  26.281  1.00 10.150          H  
ATOM    768 1HA  GLY A  52      15.728  -4.362  24.745  1.00 10.510          H  
ATOM    769 2HA  GLY A  52      15.711  -6.045  25.186  1.00 10.510          H  
ATOM    770  N   HIS A  53      12.995  -5.222  23.565  1.00  7.520          N  
ATOM    771  CA  HIS A  53      12.241  -5.547  22.357  1.00  7.030          C  
ATOM    772  C   HIS A  53      11.292  -4.450  21.842  1.00  6.730          C  
ATOM    773  O   HIS A  53      10.118  -4.746  21.647  1.00  6.760          O  
ATOM    774  CB  HIS A  53      11.377  -6.783  22.631  1.00 10.040          C  
ATOM    775  CG  HIS A  53      12.137  -7.994  23.053  1.00 10.040          C  
ATOM    776  ND1 HIS A  53      12.840  -8.785  22.168  1.00 10.040          N  
ATOM    777  CD2 HIS A  53      12.307  -8.547  24.275  1.00 10.040          C  
ATOM    778  CE1 HIS A  53      13.401  -9.779  22.832  1.00 10.040          C  
ATOM    779  NE2 HIS A  53      13.091  -9.660  24.108  1.00 10.040          N  
ATOM    780  H   HIS A  53      12.501  -4.751  24.324  1.00  9.020          H  
ATOM    781  HA  HIS A  53      12.936  -5.782  21.553  1.00  8.440          H  
ATOM    782 1HB  HIS A  53      10.660  -6.549  23.418  1.00 12.050          H  
ATOM    783 2HB  HIS A  53      10.810  -7.037  21.736  1.00 12.050          H  
ATOM    784  HD1 HIS A  53      13.197  -8.465  21.291  1.00 12.050          H  
ATOM    785  HD2 HIS A  53      11.950  -8.271  25.269  1.00 12.050          H  
ATOM    786  HE1 HIS A  53      14.002 -10.522  22.309  1.00 12.050          H  
ATOM    787  N   PRO A  54      11.731  -3.218  21.523  1.00  6.710          N  
ATOM    788  CA  PRO A  54      10.848  -2.109  21.180  1.00  6.640          C  
ATOM    789  C   PRO A  54       9.998  -2.527  19.985  1.00  6.470          C  
ATOM    790  O   PRO A  54      10.476  -3.271  19.128  1.00  6.440          O  
ATOM    791  CB  PRO A  54      11.817  -1.005  20.774  1.00  9.960          C  
ATOM    792  CG  PRO A  54      13.126  -1.371  21.411  1.00  9.960          C  
ATOM    793  CD  PRO A  54      13.165  -2.895  21.396  1.00  9.960          C  
ATOM    794  HA  PRO A  54      10.226  -1.831  22.045  1.00  7.970          H  
ATOM    795 1HB  PRO A  54      11.852  -0.907  19.699  1.00 11.950          H  
ATOM    796 2HB  PRO A  54      11.441  -0.056  21.158  1.00 11.950          H  
ATOM    797 1HG  PRO A  54      13.930  -0.950  20.811  1.00 11.950          H  
ATOM    798 2HG  PRO A  54      13.237  -0.932  22.382  1.00 11.950          H  
ATOM    799 1HD  PRO A  54      13.566  -3.272  20.439  1.00 11.950          H  
ATOM    800 2HD  PRO A  54      13.758  -3.211  22.238  1.00 11.950          H  
ATOM    801  N   ASP A  55       8.754  -2.050  19.916  1.00  6.680          N  
ATOM    802  CA  ASP A  55       7.875  -2.443  18.824  1.00  6.890          C  
ATOM    803  C   ASP A  55       8.154  -1.647  17.558  1.00  6.440          C  
ATOM    804  O   ASP A  55       8.960  -0.704  17.554  1.00  6.200          O  
ATOM    805  CB  ASP A  55       6.424  -2.248  19.286  1.00  9.560          C  
ATOM    806  CG  ASP A  55       5.359  -3.169  18.628  1.00  9.560          C  
ATOM    807  OD1 ASP A  55       5.456  -3.536  17.459  1.00  9.560          O  
ATOM    808  OD2 ASP A  55       4.449  -3.508  19.355  1.00  9.560          O  
ATOM    809  H   ASP A  55       8.403  -1.442  20.638  1.00  8.020          H  
ATOM    810  HA  ASP A  55       8.042  -3.500  18.612  1.00  8.270          H  
ATOM    811 1HB  ASP A  55       6.379  -2.374  20.363  1.00 11.470          H  
ATOM    812 2HB  ASP A  55       6.136  -1.214  19.086  1.00 11.470          H  
ATOM    813  N   PHE A  56       7.415  -1.945  16.500  1.00  6.600          N  
ATOM    814  CA  PHE A  56       7.683  -1.256  15.259  1.00  6.540          C  
ATOM    815  C   PHE A  56       7.573   0.252  15.356  1.00  6.450          C  
ATOM    816  O   PHE A  56       8.475   0.968  14.916  1.00  6.270          O  
ATOM    817  CB  PHE A  56       6.855  -1.725  14.085  1.00  9.180          C  
ATOM    818  CG  PHE A  56       7.196  -0.813  12.996  1.00  9.180          C  
ATOM    819  CD1 PHE A  56       8.446  -0.894  12.401  1.00  9.180          C  
ATOM    820  CD2 PHE A  56       6.326   0.179  12.602  1.00  9.180          C  
ATOM    821  CE1 PHE A  56       8.817   0.017  11.453  1.00  9.180          C  
ATOM    822  CE2 PHE A  56       6.705   1.066  11.655  1.00  9.180          C  
ATOM    823  CZ  PHE A  56       7.957   0.991  11.088  1.00  9.180          C  
ATOM    824  H   PHE A  56       6.715  -2.691  16.570  1.00  7.920          H  
ATOM    825  HA  PHE A  56       8.717  -1.479  15.001  1.00  7.850          H  
ATOM    826 1HB  PHE A  56       7.104  -2.748  13.802  1.00 11.020          H  
ATOM    827 2HB  PHE A  56       5.792  -1.656  14.307  1.00 11.020          H  
ATOM    828  HD1 PHE A  56       9.145  -1.672  12.708  1.00 11.020          H  
ATOM    829  HD2 PHE A  56       5.337   0.261  13.070  1.00 11.020          H  
ATOM    830  HE1 PHE A  56       9.792  -0.034  10.991  1.00 11.020          H  
ATOM    831  HE2 PHE A  56       6.039   1.847  11.343  1.00 11.020          H  
ATOM    832  HZ  PHE A  56       8.247   1.719  10.328  1.00 11.020          H  
ATOM    833  N   ILE A  57       6.517   0.769  15.958  1.00  6.830          N  
ATOM    834  CA  ILE A  57       6.387   2.217  16.012  1.00  7.120          C  
ATOM    835  C   ILE A  57       7.600   2.898  16.668  1.00  6.630          C  
ATOM    836  O   ILE A  57       7.794   4.101  16.475  1.00  6.630          O  
ATOM    837  CB  ILE A  57       5.064   2.643  16.679  1.00  9.850          C  
ATOM    838  CG1 ILE A  57       4.743   4.187  16.398  1.00  9.850          C  
ATOM    839  CG2 ILE A  57       5.121   2.368  18.173  1.00  9.850          C  
ATOM    840  CD1 ILE A  57       4.507   4.567  14.914  1.00  9.850          C  
ATOM    841  H   ILE A  57       5.790   0.167  16.317  1.00  8.200          H  
ATOM    842  HA  ILE A  57       6.344   2.553  14.982  1.00  8.540          H  
ATOM    843  HB  ILE A  57       4.259   2.058  16.249  1.00 11.820          H  
ATOM    844 1HG1 ILE A  57       3.838   4.437  16.935  1.00 11.820          H  
ATOM    845 2HG1 ILE A  57       5.543   4.803  16.783  1.00 11.820          H  
ATOM    846 1HG2 ILE A  57       4.180   2.633  18.637  1.00 11.820          H  
ATOM    847 2HG2 ILE A  57       5.321   1.316  18.346  1.00 11.820          H  
ATOM    848 3HG2 ILE A  57       5.901   2.946  18.609  1.00 11.820          H  
ATOM    849 1HD1 ILE A  57       4.272   5.596  14.849  1.00 11.820          H  
ATOM    850 2HD1 ILE A  57       5.369   4.375  14.320  1.00 11.820          H  
ATOM    851 3HD1 ILE A  57       3.701   4.018  14.522  1.00 11.820          H  
ATOM    852  N   ASN A  58       8.394   2.170  17.477  1.00  6.430          N  
ATOM    853  CA  ASN A  58       9.561   2.775  18.075  1.00  6.360          C  
ATOM    854  C   ASN A  58      10.580   2.951  16.970  1.00  5.760          C  
ATOM    855  O   ASN A  58      11.359   3.898  16.985  1.00  5.820          O  
ATOM    856  CB  ASN A  58      10.170   1.955  19.179  1.00  8.930          C  
ATOM    857  CG  ASN A  58      11.230   2.753  19.949  1.00  8.930          C  
ATOM    858  OD1 ASN A  58      10.944   3.792  20.548  1.00  8.930          O  
ATOM    859  ND2 ASN A  58      12.436   2.273  19.930  1.00  8.930          N  
ATOM    860  H   ASN A  58       8.239   1.172  17.599  1.00  7.720          H  
ATOM    861  HA  ASN A  58       9.294   3.750  18.468  1.00  7.630          H  
ATOM    862 1HB  ASN A  58       9.401   1.610  19.846  1.00 10.720          H  
ATOM    863 2HB  ASN A  58      10.635   1.070  18.746  1.00 10.720          H  
ATOM    864 1HD2 ASN A  58      13.179   2.732  20.421  1.00 10.720          H  
ATOM    865 2HD2 ASN A  58      12.622   1.439  19.416  1.00 10.720          H  
ATOM    866  N   ALA A  59      10.599   2.031  15.996  1.00  5.490          N  
ATOM    867  CA  ALA A  59      11.539   2.171  14.894  1.00  5.350          C  
ATOM    868  C   ALA A  59      11.254   3.471  14.167  1.00  5.260          C  
ATOM    869  O   ALA A  59      12.170   4.214  13.810  1.00  5.270          O  
ATOM    870  CB  ALA A  59      11.427   1.021  13.913  1.00  7.550          C  
ATOM    871  H   ALA A  59       9.934   1.243  16.034  1.00  6.590          H  
ATOM    872  HA  ALA A  59      12.548   2.211  15.303  1.00  6.420          H  
ATOM    873 1HB  ALA A  59      12.143   1.167  13.115  1.00  9.060          H  
ATOM    874 2HB  ALA A  59      11.602   0.081  14.393  1.00  9.060          H  
ATOM    875 3HB  ALA A  59      10.437   1.014  13.504  1.00  9.060          H  
ATOM    876  N   THR A  60       9.958   3.756  13.985  1.00  5.480          N  
ATOM    877  CA  THR A  60       9.527   4.978  13.296  1.00  5.750          C  
ATOM    878  C   THR A  60       9.882   6.212  14.104  1.00  5.700          C  
ATOM    879  O   THR A  60      10.411   7.194  13.563  1.00  5.730          O  
ATOM    880  CB  THR A  60       8.019   5.003  13.029  1.00  7.940          C  
ATOM    881  OG1 THR A  60       7.651   3.925  12.181  1.00  7.940          O  
ATOM    882  CG2 THR A  60       7.655   6.287  12.340  1.00  7.940          C  
ATOM    883  H   THR A  60       9.290   3.055  14.321  1.00  6.580          H  
ATOM    884  HA  THR A  60      10.042   5.034  12.340  1.00  6.900          H  
ATOM    885  HB  THR A  60       7.491   4.928  13.967  1.00  9.530          H  
ATOM    886  HG1 THR A  60       7.829   3.085  12.617  1.00  9.530          H  
ATOM    887 1HG2 THR A  60       6.600   6.302  12.157  1.00  9.530          H  
ATOM    888 2HG2 THR A  60       7.916   7.141  12.950  1.00  9.530          H  
ATOM    889 3HG2 THR A  60       8.190   6.351  11.394  1.00  9.530          H  
ATOM    890  N   PHE A  61       9.565   6.161  15.397  1.00  5.920          N  
ATOM    891  CA  PHE A  61       9.798   7.235  16.345  1.00  6.350          C  
ATOM    892  C   PHE A  61      11.276   7.601  16.351  1.00  6.150          C  
ATOM    893  O   PHE A  61      11.639   8.772  16.174  1.00  6.390          O  
ATOM    894  CB  PHE A  61       9.331   6.740  17.722  1.00  8.720          C  
ATOM    895  CG  PHE A  61       9.464   7.632  18.902  1.00  8.720          C  
ATOM    896  CD1 PHE A  61       8.540   8.642  19.140  1.00  8.720          C  
ATOM    897  CD2 PHE A  61      10.486   7.432  19.815  1.00  8.720          C  
ATOM    898  CE1 PHE A  61       8.644   9.436  20.262  1.00  8.720          C  
ATOM    899  CE2 PHE A  61      10.593   8.222  20.934  1.00  8.720          C  
ATOM    900  CZ  PHE A  61       9.669   9.226  21.161  1.00  8.720          C  
ATOM    901  H   PHE A  61       9.090   5.324  15.748  1.00  7.100          H  
ATOM    902  HA  PHE A  61       9.215   8.105  16.046  1.00  7.620          H  
ATOM    903 1HB  PHE A  61       8.288   6.429  17.649  1.00 10.460          H  
ATOM    904 2HB  PHE A  61       9.896   5.853  17.948  1.00 10.460          H  
ATOM    905  HD1 PHE A  61       7.725   8.797  18.431  1.00 10.460          H  
ATOM    906  HD2 PHE A  61      11.208   6.632  19.639  1.00 10.460          H  
ATOM    907  HE1 PHE A  61       7.915  10.225  20.440  1.00 10.460          H  
ATOM    908  HE2 PHE A  61      11.402   8.052  21.646  1.00 10.460          H  
ATOM    909  HZ  PHE A  61       9.751   9.851  22.049  1.00 10.460          H  
ATOM    910  N   MET A  62      12.137   6.593  16.511  1.00  5.950          N  
ATOM    911  CA  MET A  62      13.566   6.811  16.528  1.00  6.230          C  
ATOM    912  C   MET A  62      14.101   7.239  15.162  1.00  5.960          C  
ATOM    913  O   MET A  62      14.970   8.108  15.098  1.00  6.390          O  
ATOM    914  CB  MET A  62      14.274   5.557  17.003  1.00  8.610          C  
ATOM    915  CG  MET A  62      13.999   5.176  18.458  1.00  8.610          C  
ATOM    916  SD  MET A  62      14.519   6.419  19.660  1.00  8.610          S  
ATOM    917  CE  MET A  62      13.892   5.701  21.186  1.00  8.610          C  
ATOM    918  H   MET A  62      11.781   5.645  16.645  1.00  7.140          H  
ATOM    919  HA  MET A  62      13.776   7.615  17.230  1.00  7.480          H  
ATOM    920 1HB  MET A  62      13.935   4.722  16.386  1.00 10.330          H  
ATOM    921 2HB  MET A  62      15.341   5.667  16.857  1.00 10.330          H  
ATOM    922 1HG  MET A  62      12.934   5.010  18.586  1.00 10.330          H  
ATOM    923 2HG  MET A  62      14.515   4.242  18.680  1.00 10.330          H  
ATOM    924 1HE  MET A  62      14.133   6.354  22.024  1.00 10.330          H  
ATOM    925 2HE  MET A  62      12.811   5.583  21.119  1.00 10.330          H  
ATOM    926 3HE  MET A  62      14.348   4.725  21.346  1.00 10.330          H  
ATOM    927  N   THR A  63      13.548   6.695  14.056  1.00  5.510          N  
ATOM    928  CA  THR A  63      14.005   7.067  12.713  1.00  5.640          C  
ATOM    929  C   THR A  63      13.749   8.548  12.498  1.00  5.800          C  
ATOM    930  O   THR A  63      14.562   9.257  11.896  1.00  6.130          O  
ATOM    931  CB  THR A  63      13.322   6.248  11.580  1.00  7.840          C  
ATOM    932  OG1 THR A  63      13.625   4.848  11.719  1.00  7.840          O  
ATOM    933  CG2 THR A  63      13.861   6.707  10.232  1.00  7.840          C  
ATOM    934  H   THR A  63      12.850   5.959  14.133  1.00  6.610          H  
ATOM    935  HA  THR A  63      15.065   6.884  12.649  1.00  6.770          H  
ATOM    936  HB  THR A  63      12.241   6.389  11.621  1.00  9.410          H  
ATOM    937  HG1 THR A  63      13.200   4.520  12.539  1.00  9.410          H  
ATOM    938 1HG2 THR A  63      13.394   6.124   9.441  1.00  9.410          H  
ATOM    939 2HG2 THR A  63      13.644   7.758  10.071  1.00  9.410          H  
ATOM    940 3HG2 THR A  63      14.936   6.554  10.210  1.00  9.410          H  
ATOM    941  N   THR A  64      12.576   8.996  12.930  1.00  5.840          N  
ATOM    942  CA  THR A  64      12.140  10.373  12.827  1.00  6.290          C  
ATOM    943  C   THR A  64      13.004  11.330  13.667  1.00  6.670          C  
ATOM    944  O   THR A  64      13.370  12.413  13.204  1.00  7.010          O  
ATOM    945  CB  THR A  64      10.664  10.484  13.276  1.00  8.630          C  
ATOM    946  OG1 THR A  64       9.845   9.650  12.435  1.00  8.630          O  
ATOM    947  CG2 THR A  64      10.178  11.926  13.172  1.00  8.630          C  
ATOM    948  H   THR A  64      11.928   8.322  13.342  1.00  7.010          H  
ATOM    949  HA  THR A  64      12.211  10.676  11.783  1.00  7.550          H  
ATOM    950  HB  THR A  64      10.572  10.145  14.306  1.00 10.350          H  
ATOM    951  HG1 THR A  64      10.028   8.708  12.656  1.00 10.350          H  
ATOM    952 1HG2 THR A  64       9.139  11.973  13.487  1.00 10.350          H  
ATOM    953 2HG2 THR A  64      10.774  12.575  13.811  1.00 10.350          H  
ATOM    954 3HG2 THR A  64      10.261  12.261  12.139  1.00 10.350          H  
ATOM    955  N   ARG A  65      13.305  10.934  14.914  1.00  6.870          N  
ATOM    956  CA  ARG A  65      14.033  11.773  15.870  1.00  7.610          C  
ATOM    957  C   ARG A  65      15.580  11.717  15.850  1.00  7.540          C  
ATOM    958  O   ARG A  65      16.232  12.758  15.928  1.00  8.220          O  
ATOM    959  CB  ARG A  65      13.560  11.383  17.261  1.00 10.360          C  
ATOM    960  CG  ARG A  65      12.117  11.772  17.569  1.00 10.360          C  
ATOM    961  CD  ARG A  65      11.621  11.146  18.829  1.00 10.360          C  
ATOM    962  NE  ARG A  65      12.349  11.586  20.019  1.00 10.360          N  
ATOM    963  CZ  ARG A  65      12.090  12.708  20.729  1.00 10.360          C  
ATOM    964  NH1 ARG A  65      11.119  13.526  20.370  1.00 10.360          N  
ATOM    965  NH2 ARG A  65      12.822  12.987  21.797  1.00 10.360          N  
ATOM    966  H   ARG A  65      12.927  10.038  15.237  1.00  8.240          H  
ATOM    967  HA  ARG A  65      13.736  12.804  15.681  1.00  9.130          H  
ATOM    968 1HB  ARG A  65      13.636  10.301  17.375  1.00 12.430          H  
ATOM    969 2HB  ARG A  65      14.204  11.840  18.009  1.00 12.430          H  
ATOM    970 1HG  ARG A  65      12.047  12.854  17.658  1.00 12.430          H  
ATOM    971 2HG  ARG A  65      11.474  11.435  16.754  1.00 12.430          H  
ATOM    972 1HD  ARG A  65      10.567  11.369  18.958  1.00 12.430          H  
ATOM    973 2HD  ARG A  65      11.742  10.065  18.741  1.00 12.430          H  
ATOM    974  HE  ARG A  65      13.099  10.990  20.346  1.00 12.430          H  
ATOM    975 1HH1 ARG A  65      10.556  13.322  19.559  1.00 12.430          H  
ATOM    976 2HH1 ARG A  65      10.936  14.363  20.907  1.00 12.430          H  
ATOM    977 1HH2 ARG A  65      13.569  12.364  22.076  1.00 12.430          H  
ATOM    978 2HH2 ARG A  65      12.640  13.822  22.335  1.00 12.430          H  
ATOM    979  N   GLY A  66      16.171  10.516  15.793  1.00  6.890          N  
ATOM    980  CA  GLY A  66      17.631  10.327  15.843  1.00  7.120          C  
ATOM    981  C   GLY A  66      18.175   9.728  14.539  1.00  6.820          C  
ATOM    982  O   GLY A  66      19.301   9.201  14.470  1.00  7.110          O  
ATOM    983  H   GLY A  66      15.598   9.679  15.713  1.00  8.270          H  
ATOM    984 1HA  GLY A  66      18.111  11.287  16.026  1.00  8.540          H  
ATOM    985 2HA  GLY A  66      17.879   9.690  16.684  1.00  8.540          H  
ATOM    986  N   GLY A  67      17.336   9.772  13.529  1.00  6.480          N  
ATOM    987  CA  GLY A  67      17.631   9.257  12.208  1.00  6.480          C  
ATOM    988  C   GLY A  67      17.662   7.740  12.168  1.00  5.590          C  
ATOM    989  O   GLY A  67      17.382   7.047  13.156  1.00  5.360          O  
ATOM    990  H   GLY A  67      16.448  10.232  13.704  1.00  7.780          H  
ATOM    991 1HA  GLY A  67      16.891   9.630  11.500  1.00  7.780          H  
ATOM    992 2HA  GLY A  67      18.593   9.647  11.881  1.00  7.780          H  
ATOM    993  N   VAL A  68      18.082   7.219  11.027  1.00  5.300          N  
ATOM    994  CA  VAL A  68      18.158   5.786  10.857  1.00  4.570          C  
ATOM    995  C   VAL A  68      19.137   5.184  11.847  1.00  4.570          C  
ATOM    996  O   VAL A  68      18.859   4.146  12.442  1.00  4.140          O  
ATOM    997  CB  VAL A  68      18.530   5.423   9.414  1.00  6.690          C  
ATOM    998  CG1 VAL A  68      18.822   3.953   9.324  1.00  6.690          C  
ATOM    999  CG2 VAL A  68      17.364   5.774   8.504  1.00  6.690          C  
ATOM   1000  H   VAL A  68      18.322   7.837  10.264  1.00  6.360          H  
ATOM   1001  HA  VAL A  68      17.169   5.367  11.058  1.00  5.480          H  
ATOM   1002  HB  VAL A  68      19.420   5.969   9.107  1.00  8.030          H  
ATOM   1003 1HG1 VAL A  68      19.073   3.688   8.299  1.00  8.030          H  
ATOM   1004 2HG1 VAL A  68      19.656   3.719   9.962  1.00  8.030          H  
ATOM   1005 3HG1 VAL A  68      17.959   3.393   9.643  1.00  8.030          H  
ATOM   1006 1HG2 VAL A  68      17.612   5.516   7.475  1.00  8.030          H  
ATOM   1007 2HG2 VAL A  68      16.486   5.215   8.813  1.00  8.030          H  
ATOM   1008 3HG2 VAL A  68      17.150   6.838   8.567  1.00  8.030          H  
ATOM   1009  N   SER A  69      20.285   5.828  12.047  1.00  5.280          N  
ATOM   1010  CA  SER A  69      21.274   5.268  12.950  1.00  5.630          C  
ATOM   1011  C   SER A  69      20.685   5.028  14.341  1.00  5.730          C  
ATOM   1012  O   SER A  69      20.908   3.958  14.921  1.00  6.020          O  
ATOM   1013  CB  SER A  69      22.467   6.200  13.057  1.00  7.740          C  
ATOM   1014  OG  SER A  69      23.146   6.310  11.827  1.00  7.740          O  
ATOM   1015  H   SER A  69      20.482   6.688  11.561  1.00  6.340          H  
ATOM   1016  HA  SER A  69      21.606   4.308  12.546  1.00  6.760          H  
ATOM   1017 1HB  SER A  69      22.130   7.186  13.381  1.00  9.290          H  
ATOM   1018 2HB  SER A  69      23.148   5.822  13.818  1.00  9.290          H  
ATOM   1019  HG  SER A  69      23.913   6.867  11.996  1.00  9.290          H  
ATOM   1020  N   LYS A  70      19.884   5.970  14.875  1.00  5.740          N  
ATOM   1021  CA  LYS A  70      19.299   5.718  16.180  1.00  6.070          C  
ATOM   1022  C   LYS A  70      18.309   4.573  16.116  1.00  5.380          C  
ATOM   1023  O   LYS A  70      18.278   3.741  17.023  1.00  5.560          O  
ATOM   1024  CB  LYS A  70      18.580   6.948  16.716  1.00  8.370          C  
ATOM   1025  CG  LYS A  70      17.948   6.808  18.124  1.00  8.370          C  
ATOM   1026  CD  LYS A  70      18.990   6.674  19.237  1.00  8.370          C  
ATOM   1027  CE  LYS A  70      18.323   6.668  20.616  1.00  8.370          C  
ATOM   1028  NZ  LYS A  70      19.321   6.539  21.722  1.00  8.370          N  
ATOM   1029  H   LYS A  70      19.714   6.876  14.421  1.00  6.890          H  
ATOM   1030  HA  LYS A  70      20.098   5.438  16.861  1.00  7.280          H  
ATOM   1031 1HB  LYS A  70      19.281   7.778  16.740  1.00 10.040          H  
ATOM   1032 2HB  LYS A  70      17.775   7.210  16.022  1.00 10.040          H  
ATOM   1033 1HG  LYS A  70      17.328   7.681  18.321  1.00 10.040          H  
ATOM   1034 2HG  LYS A  70      17.311   5.930  18.153  1.00 10.040          H  
ATOM   1035 1HD  LYS A  70      19.534   5.736  19.119  1.00 10.040          H  
ATOM   1036 2HD  LYS A  70      19.698   7.499  19.180  1.00 10.040          H  
ATOM   1037 1HE  LYS A  70      17.766   7.595  20.747  1.00 10.040          H  
ATOM   1038 2HE  LYS A  70      17.627   5.829  20.669  1.00 10.040          H  
ATOM   1039 1HZ  LYS A  70      18.840   6.537  22.611  1.00 10.040          H  
ATOM   1040 2HZ  LYS A  70      19.833   5.675  21.618  1.00 10.040          H  
ATOM   1041 3HZ  LYS A  70      19.964   7.317  21.692  1.00 10.040          H  
ATOM   1042  N   ALA A  71      17.477   4.525  15.068  1.00  4.790          N  
ATOM   1043  CA  ALA A  71      16.492   3.454  14.969  1.00  4.320          C  
ATOM   1044  C   ALA A  71      17.138   2.076  14.898  1.00  3.980          C  
ATOM   1045  O   ALA A  71      16.673   1.146  15.559  1.00  4.200          O  
ATOM   1046  CB  ALA A  71      15.626   3.662  13.753  1.00  6.240          C  
ATOM   1047  H   ALA A  71      17.518   5.267  14.357  1.00  5.750          H  
ATOM   1048  HA  ALA A  71      15.875   3.483  15.860  1.00  5.180          H  
ATOM   1049 1HB  ALA A  71      14.866   2.886  13.707  1.00  7.480          H  
ATOM   1050 2HB  ALA A  71      15.159   4.617  13.832  1.00  7.480          H  
ATOM   1051 3HB  ALA A  71      16.243   3.634  12.856  1.00  7.480          H  
ATOM   1052  N   GLN A  72      18.231   1.948  14.146  1.00  3.780          N  
ATOM   1053  CA  GLN A  72      18.914   0.668  14.020  1.00  3.800          C  
ATOM   1054  C   GLN A  72      19.489   0.241  15.359  1.00  4.430          C  
ATOM   1055  O   GLN A  72      19.368  -0.920  15.771  1.00  4.810          O  
ATOM   1056  CB  GLN A  72      20.048   0.783  13.002  1.00  5.310          C  
ATOM   1057  CG  GLN A  72      19.609   0.934  11.564  1.00  5.310          C  
ATOM   1058  CD  GLN A  72      20.758   1.317  10.681  1.00  5.310          C  
ATOM   1059  OE1 GLN A  72      21.768   1.798  11.199  1.00  5.310          O  
ATOM   1060  NE2 GLN A  72      20.633   1.132   9.372  1.00  5.310          N  
ATOM   1061  H   GLN A  72      18.559   2.760  13.615  1.00  4.540          H  
ATOM   1062  HA  GLN A  72      18.199  -0.081  13.688  1.00  4.560          H  
ATOM   1063 1HB  GLN A  72      20.659   1.651  13.260  1.00  6.370          H  
ATOM   1064 2HB  GLN A  72      20.683  -0.103  13.067  1.00  6.370          H  
ATOM   1065 1HG  GLN A  72      19.246  -0.019  11.231  1.00  6.370          H  
ATOM   1066 2HG  GLN A  72      18.830   1.690  11.492  1.00  6.370          H  
ATOM   1067 1HE2 GLN A  72      21.380   1.394   8.756  1.00  6.370          H  
ATOM   1068 2HE2 GLN A  72      19.797   0.741   8.987  1.00  6.370          H  
ATOM   1069  N   LYS A  73      20.078   1.186  16.090  1.00  4.820          N  
ATOM   1070  CA  LYS A  73      20.641   0.820  17.374  1.00  5.590          C  
ATOM   1071  C   LYS A  73      19.546   0.490  18.380  1.00  5.920          C  
ATOM   1072  O   LYS A  73      19.590  -0.548  19.042  1.00  6.480          O  
ATOM   1073  CB  LYS A  73      21.513   1.954  17.907  1.00  7.520          C  
ATOM   1074  CG  LYS A  73      22.815   2.153  17.141  1.00  7.520          C  
ATOM   1075  CD  LYS A  73      23.614   3.327  17.695  1.00  7.520          C  
ATOM   1076  CE  LYS A  73      24.912   3.531  16.920  1.00  7.520          C  
ATOM   1077  NZ  LYS A  73      25.693   4.696  17.432  1.00  7.520          N  
ATOM   1078  H   LYS A  73      20.187   2.135  15.712  1.00  5.780          H  
ATOM   1079  HA  LYS A  73      21.256  -0.068  17.240  1.00  6.710          H  
ATOM   1080 1HB  LYS A  73      20.951   2.891  17.854  1.00  9.020          H  
ATOM   1081 2HB  LYS A  73      21.752   1.770  18.953  1.00  9.020          H  
ATOM   1082 1HG  LYS A  73      23.414   1.246  17.207  1.00  9.020          H  
ATOM   1083 2HG  LYS A  73      22.587   2.339  16.091  1.00  9.020          H  
ATOM   1084 1HD  LYS A  73      23.012   4.236  17.620  1.00  9.020          H  
ATOM   1085 2HD  LYS A  73      23.849   3.151  18.744  1.00  9.020          H  
ATOM   1086 1HE  LYS A  73      25.522   2.633  17.003  1.00  9.020          H  
ATOM   1087 2HE  LYS A  73      24.674   3.701  15.868  1.00  9.020          H  
ATOM   1088 1HZ  LYS A  73      26.542   4.797  16.893  1.00  9.020          H  
ATOM   1089 2HZ  LYS A  73      25.139   5.537  17.347  1.00  9.020          H  
ATOM   1090 3HZ  LYS A  73      25.929   4.545  18.403  1.00  9.020          H  
ATOM   1091  N   GLY A  74      18.534   1.350  18.460  1.00  5.720          N  
ATOM   1092  CA  GLY A  74      17.448   1.222  19.418  1.00  6.180          C  
ATOM   1093  C   GLY A  74      16.655  -0.059  19.279  1.00  6.050          C  
ATOM   1094  O   GLY A  74      16.246  -0.649  20.276  1.00  6.690          O  
ATOM   1095  H   GLY A  74      18.534   2.170  17.857  1.00  6.860          H  
ATOM   1096 1HA  GLY A  74      17.857   1.285  20.425  1.00  7.420          H  
ATOM   1097 2HA  GLY A  74      16.778   2.073  19.295  1.00  7.420          H  
ATOM   1098  N   LEU A  75      16.475  -0.525  18.047  1.00  5.400          N  
ATOM   1099  CA  LEU A  75      15.698  -1.726  17.792  1.00  5.500          C  
ATOM   1100  C   LEU A  75      16.572  -2.959  17.658  1.00  5.400          C  
ATOM   1101  O   LEU A  75      16.068  -4.034  17.323  1.00  5.660          O  
ATOM   1102  CB  LEU A  75      14.913  -1.544  16.483  1.00  7.660          C  
ATOM   1103  CG  LEU A  75      13.576  -0.774  16.497  1.00  7.660          C  
ATOM   1104  CD1 LEU A  75      12.463  -1.685  16.992  1.00  7.660          C  
ATOM   1105  CD2 LEU A  75      13.675   0.479  17.377  1.00  7.660          C  
ATOM   1106  H   LEU A  75      16.804   0.027  17.247  1.00  6.480          H  
ATOM   1107  HA  LEU A  75      15.019  -1.885  18.625  1.00  6.600          H  
ATOM   1108 1HB  LEU A  75      15.563  -1.064  15.756  1.00  9.190          H  
ATOM   1109 2HB  LEU A  75      14.670  -2.531  16.113  1.00  9.190          H  
ATOM   1110  HG  LEU A  75      13.355  -0.475  15.498  1.00  9.190          H  
ATOM   1111 1HD1 LEU A  75      11.511  -1.148  16.984  1.00  9.190          H  
ATOM   1112 2HD1 LEU A  75      12.385  -2.556  16.345  1.00  9.190          H  
ATOM   1113 3HD1 LEU A  75      12.677  -2.019  17.995  1.00  9.190          H  
ATOM   1114 1HD2 LEU A  75      12.740   0.998  17.353  1.00  9.190          H  
ATOM   1115 2HD2 LEU A  75      13.890   0.197  18.398  1.00  9.190          H  
ATOM   1116 3HD2 LEU A  75      14.464   1.136  17.001  1.00  9.190          H  
ATOM   1117  N   HIS A  76      17.875  -2.818  17.925  1.00  5.370          N  
ATOM   1118  CA  HIS A  76      18.829  -3.911  17.830  1.00  5.550          C  
ATOM   1119  C   HIS A  76      18.836  -4.560  16.438  1.00  5.020          C  
ATOM   1120  O   HIS A  76      18.841  -5.790  16.321  1.00  5.310          O  
ATOM   1121  CB  HIS A  76      18.495  -4.958  18.902  1.00  7.700          C  
ATOM   1122  CG  HIS A  76      18.393  -4.364  20.292  1.00  7.700          C  
ATOM   1123  ND1 HIS A  76      19.493  -3.946  21.015  1.00  7.700          N  
ATOM   1124  CD2 HIS A  76      17.309  -4.098  21.067  1.00  7.700          C  
ATOM   1125  CE1 HIS A  76      19.090  -3.460  22.180  1.00  7.700          C  
ATOM   1126  NE2 HIS A  76      17.772  -3.543  22.237  1.00  7.700          N  
ATOM   1127  H   HIS A  76      18.240  -1.913  18.237  1.00  6.440          H  
ATOM   1128  HA  HIS A  76      19.827  -3.523  18.024  1.00  6.660          H  
ATOM   1129 1HB  HIS A  76      17.559  -5.460  18.670  1.00  9.240          H  
ATOM   1130 2HB  HIS A  76      19.273  -5.718  18.917  1.00  9.240          H  
ATOM   1131  HD1 HIS A  76      20.451  -3.995  20.730  1.00  9.240          H  
ATOM   1132  HD2 HIS A  76      16.238  -4.243  20.917  1.00  9.240          H  
ATOM   1133  HE1 HIS A  76      19.812  -3.076  22.899  1.00  9.240          H  
ATOM   1134  N   LEU A  77      18.813  -3.754  15.370  1.00  4.450          N  
ATOM   1135  CA  LEU A  77      18.782  -4.339  14.036  1.00  4.070          C  
ATOM   1136  C   LEU A  77      20.057  -4.163  13.239  1.00  3.800          C  
ATOM   1137  O   LEU A  77      20.692  -3.109  13.258  1.00  3.620          O  
ATOM   1138  CB  LEU A  77      17.665  -3.696  13.203  1.00  5.850          C  
ATOM   1139  CG  LEU A  77      16.263  -3.711  13.804  1.00  5.850          C  
ATOM   1140  CD1 LEU A  77      15.327  -2.980  12.861  1.00  5.850          C  
ATOM   1141  CD2 LEU A  77      15.776  -5.121  14.079  1.00  5.850          C  
ATOM   1142  H   LEU A  77      18.847  -2.738  15.494  1.00  5.340          H  
ATOM   1143  HA  LEU A  77      18.604  -5.406  14.127  1.00  4.880          H  
ATOM   1144 1HB  LEU A  77      17.937  -2.655  13.025  1.00  7.020          H  
ATOM   1145 2HB  LEU A  77      17.624  -4.198  12.237  1.00  7.020          H  
ATOM   1146  HG  LEU A  77      16.296  -3.179  14.725  1.00  7.020          H  
ATOM   1147 1HD1 LEU A  77      14.330  -2.944  13.297  1.00  7.020          H  
ATOM   1148 2HD1 LEU A  77      15.689  -1.973  12.711  1.00  7.020          H  
ATOM   1149 3HD1 LEU A  77      15.286  -3.504  11.909  1.00  7.020          H  
ATOM   1150 1HD2 LEU A  77      14.782  -5.071  14.521  1.00  7.020          H  
ATOM   1151 2HD2 LEU A  77      15.732  -5.672  13.171  1.00  7.020          H  
ATOM   1152 3HD2 LEU A  77      16.443  -5.624  14.780  1.00  7.020          H  
ATOM   1153  N   ASN A  78      20.347  -5.179  12.446  1.00  4.070          N  
ATOM   1154  CA  ASN A  78      21.383  -5.144  11.426  1.00  4.140          C  
ATOM   1155  C   ASN A  78      20.930  -4.133  10.396  1.00  3.870          C  
ATOM   1156  O   ASN A  78      19.725  -3.989  10.165  1.00  3.690          O  
ATOM   1157  CB  ASN A  78      21.576  -6.499  10.768  1.00  5.770          C  
ATOM   1158  CG  ASN A  78      22.788  -6.572   9.871  1.00  5.770          C  
ATOM   1159  OD1 ASN A  78      22.801  -6.090   8.715  1.00  5.770          O  
ATOM   1160  ND2 ASN A  78      23.825  -7.185  10.382  1.00  5.770          N  
ATOM   1161  H   ASN A  78      19.807  -6.020  12.581  1.00  4.880          H  
ATOM   1162  HA  ASN A  78      22.323  -4.793  11.858  1.00  4.970          H  
ATOM   1163 1HB  ASN A  78      21.656  -7.270  11.530  1.00  6.920          H  
ATOM   1164 2HB  ASN A  78      20.712  -6.718  10.167  1.00  6.920          H  
ATOM   1165 1HD2 ASN A  78      24.669  -7.276   9.848  1.00  6.920          H  
ATOM   1166 2HD2 ASN A  78      23.783  -7.563  11.308  1.00  6.920          H  
ATOM   1167  N   GLU A  79      21.859  -3.451   9.748  1.00  4.070          N  
ATOM   1168  CA  GLU A  79      21.463  -2.492   8.732  1.00  4.200          C  
ATOM   1169  C   GLU A  79      20.626  -3.140   7.616  1.00  4.520          C  
ATOM   1170  O   GLU A  79      19.696  -2.514   7.090  1.00  4.540          O  
ATOM   1171  CB  GLU A  79      22.717  -1.856   8.129  1.00  5.830          C  
ATOM   1172  CG  GLU A  79      23.547  -1.027   9.122  1.00  5.830          C  
ATOM   1173  CD  GLU A  79      24.502  -1.849   9.958  1.00  5.830          C  
ATOM   1174  OE1 GLU A  79      24.515  -3.056   9.821  1.00  5.830          O  
ATOM   1175  OE2 GLU A  79      25.214  -1.274  10.739  1.00  5.830          O  
ATOM   1176  H   GLU A  79      22.855  -3.581   9.955  1.00  4.880          H  
ATOM   1177  HA  GLU A  79      20.864  -1.721   9.210  1.00  5.040          H  
ATOM   1178 1HB  GLU A  79      23.357  -2.635   7.715  1.00  6.990          H  
ATOM   1179 2HB  GLU A  79      22.429  -1.201   7.308  1.00  6.990          H  
ATOM   1180 1HG  GLU A  79      24.112  -0.275   8.573  1.00  6.990          H  
ATOM   1181 2HG  GLU A  79      22.871  -0.513   9.792  1.00  6.990          H  
ATOM   1182  N   ASP A  80      20.916  -4.411   7.283  1.00  4.950          N  
ATOM   1183  CA  ASP A  80      20.195  -5.108   6.225  1.00  5.460          C  
ATOM   1184  C   ASP A  80      18.766  -5.388   6.707  1.00  5.180          C  
ATOM   1185  O   ASP A  80      17.801  -5.193   5.959  1.00  5.490          O  
ATOM   1186  CB  ASP A  80      20.953  -6.400   5.868  1.00  7.440          C  
ATOM   1187  CG  ASP A  80      20.576  -7.067   4.527  1.00  7.440          C  
ATOM   1188  OD1 ASP A  80      20.819  -6.471   3.479  1.00  7.440          O  
ATOM   1189  OD2 ASP A  80      20.068  -8.163   4.552  1.00  7.440          O  
ATOM   1190  H   ASP A  80      21.683  -4.895   7.755  1.00  5.940          H  
ATOM   1191  HA  ASP A  80      20.147  -4.466   5.345  1.00  6.550          H  
ATOM   1192 1HB  ASP A  80      22.022  -6.187   5.856  1.00  8.930          H  
ATOM   1193 2HB  ASP A  80      20.790  -7.128   6.664  1.00  8.930          H  
ATOM   1194  N   ILE A  81      18.633  -5.781   7.982  1.00  4.700          N  
ATOM   1195  CA  ILE A  81      17.338  -6.076   8.587  1.00  4.500          C  
ATOM   1196  C   ILE A  81      16.492  -4.818   8.617  1.00  4.050          C  
ATOM   1197  O   ILE A  81      15.290  -4.882   8.360  1.00  4.170          O  
ATOM   1198  CB  ILE A  81      17.442  -6.648  10.016  1.00  6.380          C  
ATOM   1199  CG1 ILE A  81      18.091  -8.036   9.997  1.00  6.380          C  
ATOM   1200  CG2 ILE A  81      16.005  -6.780  10.602  1.00  6.380          C  
ATOM   1201  CD1 ILE A  81      18.527  -8.539  11.367  1.00  6.380          C  
ATOM   1202  H   ILE A  81      19.478  -5.908   8.518  1.00  5.640          H  
ATOM   1203  HA  ILE A  81      16.827  -6.811   7.969  1.00  5.400          H  
ATOM   1204  HB  ILE A  81      18.046  -5.994  10.641  1.00  7.660          H  
ATOM   1205 1HG1 ILE A  81      17.367  -8.745   9.606  1.00  7.660          H  
ATOM   1206 2HG1 ILE A  81      18.949  -8.018   9.332  1.00  7.660          H  
ATOM   1207 1HG2 ILE A  81      16.040  -7.193  11.589  1.00  7.660          H  
ATOM   1208 2HG2 ILE A  81      15.513  -5.814  10.656  1.00  7.660          H  
ATOM   1209 3HG2 ILE A  81      15.415  -7.445   9.964  1.00  7.660          H  
ATOM   1210 1HD1 ILE A  81      18.964  -9.531  11.256  1.00  7.660          H  
ATOM   1211 2HD1 ILE A  81      19.258  -7.876  11.791  1.00  7.660          H  
ATOM   1212 3HD1 ILE A  81      17.689  -8.601  12.035  1.00  7.660          H  
ATOM   1213  N   TYR A  82      17.092  -3.693   9.025  1.00  3.670          N  
ATOM   1214  CA  TYR A  82      16.384  -2.420   9.075  1.00  3.490          C  
ATOM   1215  C   TYR A  82      15.805  -2.095   7.698  1.00  3.990          C  
ATOM   1216  O   TYR A  82      14.631  -1.728   7.565  1.00  4.050          O  
ATOM   1217  CB  TYR A  82      17.315  -1.284   9.520  1.00  4.960          C  
ATOM   1218  CG  TYR A  82      16.625   0.069   9.525  1.00  4.960          C  
ATOM   1219  CD1 TYR A  82      15.968   0.522  10.659  1.00  4.960          C  
ATOM   1220  CD2 TYR A  82      16.594   0.828   8.365  1.00  4.960          C  
ATOM   1221  CE1 TYR A  82      15.282   1.713  10.623  1.00  4.960          C  
ATOM   1222  CE2 TYR A  82      15.906   2.001   8.334  1.00  4.960          C  
ATOM   1223  CZ  TYR A  82      15.244   2.447   9.454  1.00  4.960          C  
ATOM   1224  OH  TYR A  82      14.514   3.608   9.380  1.00  4.960          O  
ATOM   1225  H   TYR A  82      18.081  -3.730   9.284  1.00  4.400          H  
ATOM   1226  HA  TYR A  82      15.557  -2.502   9.776  1.00  4.190          H  
ATOM   1227 1HB  TYR A  82      17.672  -1.501  10.524  1.00  5.950          H  
ATOM   1228 2HB  TYR A  82      18.181  -1.234   8.862  1.00  5.950          H  
ATOM   1229  HD1 TYR A  82      15.978  -0.065  11.569  1.00  5.950          H  
ATOM   1230  HD2 TYR A  82      17.100   0.482   7.464  1.00  5.950          H  
ATOM   1231  HE1 TYR A  82      14.750   2.063  11.499  1.00  5.950          H  
ATOM   1232  HE2 TYR A  82      15.867   2.584   7.414  1.00  5.950          H  
ATOM   1233  HH  TYR A  82      14.215   3.879  10.278  1.00  5.950          H  
ATOM   1234  N   ALA A  83      16.647  -2.181   6.664  1.00  4.500          N  
ATOM   1235  CA  ALA A  83      16.203  -1.892   5.312  1.00  5.160          C  
ATOM   1236  C   ALA A  83      15.069  -2.845   4.890  1.00  5.390          C  
ATOM   1237  O   ALA A  83      14.089  -2.427   4.252  1.00  5.760          O  
ATOM   1238  CB  ALA A  83      17.396  -1.988   4.389  1.00  6.960          C  
ATOM   1239  H   ALA A  83      17.627  -2.445   6.823  1.00  5.400          H  
ATOM   1240  HA  ALA A  83      15.816  -0.874   5.293  1.00  6.190          H  
ATOM   1241 1HB  ALA A  83      17.113  -1.732   3.405  1.00  8.350          H  
ATOM   1242 2HB  ALA A  83      18.163  -1.295   4.731  1.00  8.350          H  
ATOM   1243 3HB  ALA A  83      17.792  -3.005   4.413  1.00  8.350          H  
ATOM   1244  N   GLY A  84      15.199  -4.117   5.306  1.00  5.340          N  
ATOM   1245  CA  GLY A  84      14.234  -5.179   5.076  1.00  5.700          C  
ATOM   1246  C   GLY A  84      12.900  -4.800   5.661  1.00  5.330          C  
ATOM   1247  O   GLY A  84      11.873  -4.845   4.978  1.00  5.850          O  
ATOM   1248  H   GLY A  84      16.066  -4.379   5.784  1.00  6.410          H  
ATOM   1249 1HA  GLY A  84      14.132  -5.393   4.024  1.00  6.840          H  
ATOM   1250 2HA  GLY A  84      14.595  -6.077   5.567  1.00  6.840          H  
ATOM   1251  N   MET A  85      12.926  -4.421   6.933  1.00  4.540          N  
ATOM   1252  CA  MET A  85      11.757  -4.024   7.677  1.00  4.280          C  
ATOM   1253  C   MET A  85      10.956  -2.966   6.977  1.00  4.210          C  
ATOM   1254  O   MET A  85       9.740  -3.114   6.806  1.00  4.510          O  
ATOM   1255  CB  MET A  85      12.216  -3.498   9.034  1.00  6.100          C  
ATOM   1256  CG  MET A  85      11.168  -2.861   9.927  1.00  6.100          C  
ATOM   1257  SD  MET A  85      11.899  -2.138  11.399  1.00  6.100          S  
ATOM   1258  CE  MET A  85      12.703  -0.685  10.702  1.00  6.100          C  
ATOM   1259  H   MET A  85      13.823  -4.434   7.417  1.00  5.450          H  
ATOM   1260  HA  MET A  85      11.139  -4.892   7.791  1.00  5.140          H  
ATOM   1261 1HB  MET A  85      12.657  -4.321   9.593  1.00  7.320          H  
ATOM   1262 2HB  MET A  85      12.989  -2.801   8.876  1.00  7.320          H  
ATOM   1263 1HG  MET A  85      10.644  -2.072   9.389  1.00  7.320          H  
ATOM   1264 2HG  MET A  85      10.458  -3.572  10.224  1.00  7.320          H  
ATOM   1265 1HE  MET A  85      13.188  -0.139  11.497  1.00  7.320          H  
ATOM   1266 2HE  MET A  85      13.451  -0.972   9.971  1.00  7.320          H  
ATOM   1267 3HE  MET A  85      11.967  -0.046  10.222  1.00  7.320          H  
ATOM   1268  N   ASN A  86      11.615  -1.905   6.537  1.00  4.130          N  
ATOM   1269  CA  ASN A  86      10.849  -0.877   5.880  1.00  4.190          C  
ATOM   1270  C   ASN A  86      10.214  -1.378   4.580  1.00  3.940          C  
ATOM   1271  O   ASN A  86       9.037  -1.107   4.330  1.00  4.420          O  
ATOM   1272  CB  ASN A  86      11.703   0.357   5.663  1.00  5.840          C  
ATOM   1273  CG  ASN A  86      11.909   1.175   6.951  1.00  5.840          C  
ATOM   1274  OD1 ASN A  86      11.164   1.032   7.931  1.00  5.840          O  
ATOM   1275  ND2 ASN A  86      12.881   2.050   6.936  1.00  5.840          N  
ATOM   1276  H   ASN A  86      12.626  -1.817   6.709  1.00  4.960          H  
ATOM   1277  HA  ASN A  86      10.028  -0.600   6.541  1.00  5.030          H  
ATOM   1278 1HB  ASN A  86      12.684   0.041   5.295  1.00  7.010          H  
ATOM   1279 2HB  ASN A  86      11.255   0.987   4.899  1.00  7.010          H  
ATOM   1280 1HD2 ASN A  86      13.052   2.648   7.746  1.00  7.010          H  
ATOM   1281 2HD2 ASN A  86      13.455   2.148   6.124  1.00  7.010          H  
ATOM   1282  N   ALA A  87      10.943  -2.154   3.765  1.00  3.450          N  
ATOM   1283  CA  ALA A  87      10.341  -2.641   2.523  1.00  3.570          C  
ATOM   1284  C   ALA A  87       9.131  -3.544   2.783  1.00  3.510          C  
ATOM   1285  O   ALA A  87       8.091  -3.414   2.113  1.00  3.700          O  
ATOM   1286  CB  ALA A  87      11.366  -3.408   1.715  1.00  4.950          C  
ATOM   1287  H   ALA A  87      11.927  -2.361   3.991  1.00  4.140          H  
ATOM   1288  HA  ALA A  87      10.008  -1.781   1.950  1.00  4.280          H  
ATOM   1289 1HB  ALA A  87      10.923  -3.744   0.782  1.00  5.940          H  
ATOM   1290 2HB  ALA A  87      12.218  -2.764   1.507  1.00  5.940          H  
ATOM   1291 3HB  ALA A  87      11.687  -4.264   2.300  1.00  5.940          H  
ATOM   1292  N   MET A  88       9.248  -4.437   3.778  1.00  3.730          N  
ATOM   1293  CA  MET A  88       8.177  -5.382   4.090  1.00  4.260          C  
ATOM   1294  C   MET A  88       6.900  -4.696   4.557  1.00  4.340          C  
ATOM   1295  O   MET A  88       5.801  -5.080   4.146  1.00  4.650          O  
ATOM   1296  CB  MET A  88       8.672  -6.403   5.120  1.00  5.750          C  
ATOM   1297  CG  MET A  88       9.678  -7.419   4.541  1.00  5.750          C  
ATOM   1298  SD  MET A  88      10.128  -8.757   5.675  1.00  5.750          S  
ATOM   1299  CE  MET A  88      11.348  -7.983   6.716  1.00  5.750          C  
ATOM   1300  H   MET A  88      10.132  -4.486   4.296  1.00  4.480          H  
ATOM   1301  HA  MET A  88       7.935  -5.922   3.175  1.00  5.110          H  
ATOM   1302 1HB  MET A  88       9.158  -5.867   5.938  1.00  6.900          H  
ATOM   1303 2HB  MET A  88       7.825  -6.949   5.536  1.00  6.900          H  
ATOM   1304 1HG  MET A  88       9.242  -7.858   3.647  1.00  6.900          H  
ATOM   1305 2HG  MET A  88      10.582  -6.897   4.245  1.00  6.900          H  
ATOM   1306 1HE  MET A  88      11.703  -8.699   7.459  1.00  6.900          H  
ATOM   1307 2HE  MET A  88      12.184  -7.652   6.103  1.00  6.900          H  
ATOM   1308 3HE  MET A  88      10.914  -7.133   7.212  1.00  6.900          H  
ATOM   1309  N   LEU A  89       7.047  -3.672   5.400  1.00  4.320          N  
ATOM   1310  CA  LEU A  89       5.912  -2.903   5.897  1.00  4.630          C  
ATOM   1311  C   LEU A  89       5.261  -2.063   4.807  1.00  4.950          C  
ATOM   1312  O   LEU A  89       4.028  -1.933   4.761  1.00  5.480          O  
ATOM   1313  CB  LEU A  89       6.382  -1.988   6.996  1.00  6.360          C  
ATOM   1314  CG  LEU A  89       6.807  -2.619   8.294  1.00  6.360          C  
ATOM   1315  CD1 LEU A  89       7.446  -1.589   9.045  1.00  6.360          C  
ATOM   1316  CD2 LEU A  89       5.604  -3.161   9.090  1.00  6.360          C  
ATOM   1317  H   LEU A  89       7.991  -3.444   5.732  1.00  5.180          H  
ATOM   1318  HA  LEU A  89       5.173  -3.600   6.275  1.00  5.560          H  
ATOM   1319 1HB  LEU A  89       7.259  -1.470   6.609  1.00  7.630          H  
ATOM   1320 2HB  LEU A  89       5.604  -1.255   7.204  1.00  7.630          H  
ATOM   1321  HG  LEU A  89       7.524  -3.418   8.110  1.00  7.630          H  
ATOM   1322 1HD1 LEU A  89       7.772  -1.992   9.966  1.00  7.630          H  
ATOM   1323 2HD1 LEU A  89       8.307  -1.204   8.495  1.00  7.630          H  
ATOM   1324 3HD1 LEU A  89       6.735  -0.784   9.225  1.00  7.630          H  
ATOM   1325 1HD2 LEU A  89       5.937  -3.566  10.032  1.00  7.630          H  
ATOM   1326 2HD2 LEU A  89       4.896  -2.355   9.283  1.00  7.630          H  
ATOM   1327 3HD2 LEU A  89       5.124  -3.951   8.531  1.00  7.630          H  
ATOM   1328  N   ARG A  90       6.100  -1.472   3.928  1.00  4.860          N  
ATOM   1329  CA  ARG A  90       5.618  -0.671   2.806  1.00  5.240          C  
ATOM   1330  C   ARG A  90       4.783  -1.521   1.873  1.00  5.510          C  
ATOM   1331  O   ARG A  90       3.784  -1.056   1.312  1.00  5.430          O  
ATOM   1332  CB  ARG A  90       6.758  -0.080   1.988  1.00  7.180          C  
ATOM   1333  CG  ARG A  90       7.519   1.071   2.587  1.00  7.180          C  
ATOM   1334  CD  ARG A  90       8.691   1.403   1.771  1.00  7.180          C  
ATOM   1335  NE  ARG A  90       8.329   1.918   0.446  1.00  7.180          N  
ATOM   1336  CZ  ARG A  90       9.192   2.063  -0.590  1.00  7.180          C  
ATOM   1337  NH1 ARG A  90      10.458   1.687  -0.457  1.00  7.180          N  
ATOM   1338  NH2 ARG A  90       8.789   2.591  -1.746  1.00  7.180          N  
ATOM   1339  H   ARG A  90       7.114  -1.567   4.054  1.00  5.830          H  
ATOM   1340  HA  ARG A  90       5.013   0.135   3.198  1.00  6.290          H  
ATOM   1341 1HB  ARG A  90       7.486  -0.861   1.794  1.00  8.620          H  
ATOM   1342 2HB  ARG A  90       6.373   0.237   1.024  1.00  8.620          H  
ATOM   1343 1HG  ARG A  90       6.880   1.951   2.640  1.00  8.620          H  
ATOM   1344 2HG  ARG A  90       7.869   0.826   3.554  1.00  8.620          H  
ATOM   1345 1HD  ARG A  90       9.272   2.167   2.289  1.00  8.620          H  
ATOM   1346 2HD  ARG A  90       9.293   0.510   1.649  1.00  8.620          H  
ATOM   1347  HE  ARG A  90       7.339   2.203   0.296  1.00  8.620          H  
ATOM   1348 1HH1 ARG A  90      10.782   1.291   0.412  1.00  8.620          H  
ATOM   1349 2HH1 ARG A  90      11.103   1.798  -1.227  1.00  8.620          H  
ATOM   1350 1HH2 ARG A  90       7.827   2.938  -1.881  1.00  8.620          H  
ATOM   1351 2HH2 ARG A  90       9.443   2.693  -2.504  1.00  8.620          H  
ATOM   1352  N   GLY A  91       5.213  -2.780   1.709  1.00  6.130          N  
ATOM   1353  CA  GLY A  91       4.571  -3.732   0.826  1.00  6.730          C  
ATOM   1354  C   GLY A  91       5.404  -3.981  -0.430  1.00  6.900          C  
ATOM   1355  O   GLY A  91       4.878  -4.451  -1.443  1.00  7.690          O  
ATOM   1356  H   GLY A  91       6.069  -3.070   2.188  1.00  7.360          H  
ATOM   1357 1HA  GLY A  91       4.433  -4.670   1.364  1.00  8.080          H  
ATOM   1358 2HA  GLY A  91       3.586  -3.371   0.552  1.00  8.080          H  
ATOM   1359  N   GLY A  92       6.688  -3.602  -0.392  1.00  6.450          N  
ATOM   1360  CA  GLY A  92       7.595  -3.794  -1.509  1.00  6.920          C  
ATOM   1361  C   GLY A  92       8.644  -4.844  -1.173  1.00  7.070          C  
ATOM   1362  O   GLY A  92       8.455  -5.679  -0.281  1.00  7.380          O  
ATOM   1363  H   GLY A  92       7.093  -3.250   0.474  1.00  7.740          H  
ATOM   1364 1HA  GLY A  92       7.036  -4.099  -2.392  1.00  8.300          H  
ATOM   1365 2HA  GLY A  92       8.084  -2.850  -1.745  1.00  8.300          H  
ATOM   1366  N   ARG A  93       9.752  -4.817  -1.912  1.00  7.120          N  
ATOM   1367  CA  ARG A  93      10.823  -5.784  -1.724  1.00  7.540          C  
ATOM   1368  C   ARG A  93      12.195  -5.153  -1.875  1.00  7.090          C  
ATOM   1369  O   ARG A  93      12.413  -4.273  -2.708  1.00  6.930          O  
ATOM   1370  CB  ARG A  93      10.711  -6.949  -2.707  1.00 10.390          C  
ATOM   1371  CG  ARG A  93       9.467  -7.853  -2.564  1.00 10.390          C  
ATOM   1372  CD  ARG A  93       9.514  -8.684  -1.315  1.00 10.390          C  
ATOM   1373  NE  ARG A  93       8.400  -9.617  -1.231  1.00 10.390          N  
ATOM   1374  CZ  ARG A  93       7.166  -9.336  -0.741  1.00 10.390          C  
ATOM   1375  NH1 ARG A  93       6.854  -8.131  -0.280  1.00 10.390          N  
ATOM   1376  NH2 ARG A  93       6.251 -10.297  -0.726  1.00 10.390          N  
ATOM   1377  H   ARG A  93       9.854  -4.103  -2.621  1.00  8.540          H  
ATOM   1378  HA  ARG A  93      10.756  -6.175  -0.710  1.00  9.050          H  
ATOM   1379 1HB  ARG A  93      10.720  -6.564  -3.725  1.00 12.470          H  
ATOM   1380 2HB  ARG A  93      11.592  -7.590  -2.599  1.00 12.470          H  
ATOM   1381 1HG  ARG A  93       8.562  -7.258  -2.558  1.00 12.470          H  
ATOM   1382 2HG  ARG A  93       9.430  -8.537  -3.410  1.00 12.470          H  
ATOM   1383 1HD  ARG A  93      10.441  -9.263  -1.307  1.00 12.470          H  
ATOM   1384 2HD  ARG A  93       9.490  -8.052  -0.435  1.00 12.470          H  
ATOM   1385  HE  ARG A  93       8.562 -10.557  -1.567  1.00 12.470          H  
ATOM   1386 1HH1 ARG A  93       7.539  -7.354  -0.283  1.00 12.470          H  
ATOM   1387 2HH1 ARG A  93       5.929  -7.951   0.075  1.00 12.470          H  
ATOM   1388 1HH2 ARG A  93       6.479 -11.219  -1.077  1.00 12.470          H  
ATOM   1389 2HH2 ARG A  93       5.326 -10.110  -0.368  1.00 12.470          H  
ATOM   1390  N   ILE A  94      13.102  -5.629  -1.049  1.00  7.090          N  
ATOM   1391  CA  ILE A  94      14.503  -5.253  -1.032  1.00  6.870          C  
ATOM   1392  C   ILE A  94      15.279  -6.550  -0.860  1.00  7.060          C  
ATOM   1393  O   ILE A  94      14.697  -7.523  -0.365  1.00  7.340          O  
ATOM   1394  CB  ILE A  94      14.766  -4.218   0.064  1.00  9.710          C  
ATOM   1395  CG1 ILE A  94      16.173  -3.619  -0.076  1.00  9.710          C  
ATOM   1396  CG2 ILE A  94      14.588  -4.884   1.433  1.00  9.710          C  
ATOM   1397  CD1 ILE A  94      16.337  -2.353   0.678  1.00  9.710          C  
ATOM   1398  H   ILE A  94      12.793  -6.335  -0.401  1.00  8.510          H  
ATOM   1399  HA  ILE A  94      14.770  -4.815  -1.995  1.00  8.240          H  
ATOM   1400  HB  ILE A  94      14.048  -3.403  -0.041  1.00 11.650          H  
ATOM   1401 1HG1 ILE A  94      16.906  -4.317   0.315  1.00 11.650          H  
ATOM   1402 2HG1 ILE A  94      16.387  -3.424  -1.126  1.00 11.650          H  
ATOM   1403 1HG2 ILE A  94      14.734  -4.154   2.215  1.00 11.650          H  
ATOM   1404 2HG2 ILE A  94      13.588  -5.285   1.506  1.00 11.650          H  
ATOM   1405 3HG2 ILE A  94      15.295  -5.682   1.562  1.00 11.650          H  
ATOM   1406 1HD1 ILE A  94      17.354  -1.979   0.554  1.00 11.650          H  
ATOM   1407 2HD1 ILE A  94      15.628  -1.612   0.304  1.00 11.650          H  
ATOM   1408 3HD1 ILE A  94      16.144  -2.534   1.705  1.00 11.650          H  
ATOM   1409  N   LYS A  95      16.575  -6.559  -1.177  1.00  7.200          N  
ATOM   1410  CA  LYS A  95      17.361  -7.788  -1.064  1.00  7.700          C  
ATOM   1411  C   LYS A  95      17.293  -8.502   0.294  1.00  7.580          C  
ATOM   1412  O   LYS A  95      17.375  -9.728   0.313  1.00  8.150          O  
ATOM   1413  CB  LYS A  95      18.828  -7.517  -1.422  1.00 10.580          C  
ATOM   1414  CG  LYS A  95      19.621  -6.638  -0.430  1.00 10.580          C  
ATOM   1415  CD  LYS A  95      21.074  -6.466  -0.902  1.00 10.580          C  
ATOM   1416  CE  LYS A  95      21.887  -5.498  -0.012  1.00 10.580          C  
ATOM   1417  NZ  LYS A  95      22.061  -5.994   1.396  1.00 10.580          N  
ATOM   1418  H   LYS A  95      16.996  -5.724  -1.562  1.00  8.640          H  
ATOM   1419  HA  LYS A  95      16.979  -8.480  -1.813  1.00  9.240          H  
ATOM   1420 1HB  LYS A  95      19.351  -8.470  -1.509  1.00 12.700          H  
ATOM   1421 2HB  LYS A  95      18.872  -7.039  -2.400  1.00 12.700          H  
ATOM   1422 1HG  LYS A  95      19.148  -5.661  -0.335  1.00 12.700          H  
ATOM   1423 2HG  LYS A  95      19.640  -7.114   0.550  1.00 12.700          H  
ATOM   1424 1HD  LYS A  95      21.565  -7.441  -0.890  1.00 12.700          H  
ATOM   1425 2HD  LYS A  95      21.084  -6.089  -1.925  1.00 12.700          H  
ATOM   1426 1HE  LYS A  95      22.871  -5.369  -0.459  1.00 12.700          H  
ATOM   1427 2HE  LYS A  95      21.384  -4.532   0.016  1.00 12.700          H  
ATOM   1428 1HZ  LYS A  95      22.597  -5.337   1.931  1.00 12.700          H  
ATOM   1429 2HZ  LYS A  95      21.155  -6.109   1.872  1.00 12.700          H  
ATOM   1430 3HZ  LYS A  95      22.532  -6.879   1.408  1.00 12.700          H  
ATOM   1431  N   HIS A  96      17.105  -7.794   1.417  1.00  7.010          N  
ATOM   1432  CA  HIS A  96      17.029  -8.502   2.694  1.00  6.980          C  
ATOM   1433  C   HIS A  96      15.866  -9.473   2.664  1.00  6.380          C  
ATOM   1434  O   HIS A  96      16.010 -10.639   3.020  1.00  6.280          O  
ATOM   1435  CB  HIS A  96      16.820  -7.578   3.885  1.00  9.780          C  
ATOM   1436  CG  HIS A  96      16.714  -8.358   5.187  1.00  9.780          C  
ATOM   1437  ND1 HIS A  96      17.812  -8.892   5.811  1.00  9.780          N  
ATOM   1438  CD2 HIS A  96      15.644  -8.718   5.942  1.00  9.780          C  
ATOM   1439  CE1 HIS A  96      17.436  -9.534   6.896  1.00  9.780          C  
ATOM   1440  NE2 HIS A  96      16.121  -9.444   7.004  1.00  9.780          N  
ATOM   1441  H   HIS A  96      17.059  -6.786   1.391  1.00  8.410          H  
ATOM   1442  HA  HIS A  96      17.946  -9.067   2.863  1.00  8.380          H  
ATOM   1443 1HB  HIS A  96      17.659  -6.888   3.960  1.00 11.740          H  
ATOM   1444 2HB  HIS A  96      15.930  -6.998   3.742  1.00 11.740          H  
ATOM   1445  HD1 HIS A  96      18.778  -8.759   5.499  1.00 11.740          H  
ATOM   1446  HD2 HIS A  96      14.574  -8.541   5.841  1.00 11.740          H  
ATOM   1447  HE1 HIS A  96      18.175 -10.029   7.524  1.00 11.740          H  
ATOM   1448  N   CYS A  97      14.699  -8.970   2.260  1.00  6.230          N  
ATOM   1449  CA  CYS A  97      13.488  -9.766   2.180  1.00  5.900          C  
ATOM   1450  C   CYS A  97      13.641 -10.854   1.141  1.00  6.360          C  
ATOM   1451  O   CYS A  97      13.095 -11.940   1.287  1.00  6.750          O  
ATOM   1452  CB  CYS A  97      12.251  -8.948   1.863  1.00  8.390          C  
ATOM   1453  SG  CYS A  97      10.754  -9.971   1.921  1.00  8.390          S  
ATOM   1454  H   CYS A  97      14.680  -8.006   1.959  1.00  7.480          H  
ATOM   1455  HA  CYS A  97      13.327 -10.235   3.150  1.00  7.080          H  
ATOM   1456 1HB  CYS A  97      12.148  -8.144   2.591  1.00 10.070          H  
ATOM   1457 2HB  CYS A  97      12.337  -8.502   0.871  1.00 10.070          H  
ATOM   1458  HG  CYS A  97      11.212 -10.787   2.901  1.00 10.070          H  
ATOM   1459  N   GLU A  98      14.323 -10.560   0.040  1.00  6.440          N  
ATOM   1460  CA  GLU A  98      14.470 -11.603  -0.962  1.00  6.930          C  
ATOM   1461  C   GLU A  98      15.185 -12.818  -0.349  1.00  6.930          C  
ATOM   1462  O   GLU A  98      14.761 -13.963  -0.570  1.00  6.750          O  
ATOM   1463  CB  GLU A  98      15.262 -11.099  -2.168  1.00  9.510          C  
ATOM   1464  CG  GLU A  98      14.535 -10.067  -3.030  1.00  9.510          C  
ATOM   1465  CD  GLU A  98      15.408  -9.524  -4.130  1.00  9.510          C  
ATOM   1466  OE1 GLU A  98      16.589  -9.774  -4.083  1.00  9.510          O  
ATOM   1467  OE2 GLU A  98      14.902  -8.867  -5.009  1.00  9.510          O  
ATOM   1468  H   GLU A  98      14.703  -9.616  -0.086  1.00  7.730          H  
ATOM   1469  HA  GLU A  98      13.480 -11.907  -1.293  1.00  8.320          H  
ATOM   1470 1HB  GLU A  98      16.195 -10.670  -1.827  1.00 11.410          H  
ATOM   1471 2HB  GLU A  98      15.515 -11.943  -2.807  1.00 11.410          H  
ATOM   1472 1HG  GLU A  98      13.653 -10.530  -3.468  1.00 11.410          H  
ATOM   1473 2HG  GLU A  98      14.205  -9.247  -2.392  1.00 11.410          H  
ATOM   1474  N   TYR A  99      16.211 -12.563   0.488  1.00  7.210          N  
ATOM   1475  CA  TYR A  99      16.927 -13.643   1.169  1.00  7.260          C  
ATOM   1476  C   TYR A  99      16.083 -14.236   2.304  1.00  7.210          C  
ATOM   1477  O   TYR A  99      16.076 -15.452   2.517  1.00  7.640          O  
ATOM   1478  CB  TYR A  99      18.250 -13.145   1.765  1.00 10.140          C  
ATOM   1479  CG  TYR A  99      19.303 -12.754   0.762  1.00 10.140          C  
ATOM   1480  CD1 TYR A  99      19.739 -11.440   0.715  1.00 10.140          C  
ATOM   1481  CD2 TYR A  99      19.830 -13.690  -0.116  1.00 10.140          C  
ATOM   1482  CE1 TYR A  99      20.690 -11.053  -0.198  1.00 10.140          C  
ATOM   1483  CE2 TYR A  99      20.788 -13.304  -1.034  1.00 10.140          C  
ATOM   1484  CZ  TYR A  99      21.215 -11.989  -1.077  1.00 10.140          C  
ATOM   1485  OH  TYR A  99      22.169 -11.604  -1.992  1.00 10.140          O  
ATOM   1486  H   TYR A  99      16.539 -11.591   0.570  1.00  8.650          H  
ATOM   1487  HA  TYR A  99      17.125 -14.434   0.449  1.00  8.710          H  
ATOM   1488 1HB  TYR A  99      18.044 -12.271   2.386  1.00 12.170          H  
ATOM   1489 2HB  TYR A  99      18.664 -13.913   2.417  1.00 12.170          H  
ATOM   1490  HD1 TYR A  99      19.326 -10.706   1.408  1.00 12.170          H  
ATOM   1491  HD2 TYR A  99      19.491 -14.725  -0.084  1.00 12.170          H  
ATOM   1492  HE1 TYR A  99      21.025 -10.016  -0.228  1.00 12.170          H  
ATOM   1493  HE2 TYR A  99      21.204 -14.037  -1.726  1.00 12.170          H  
ATOM   1494  HH  TYR A  99      22.433 -12.363  -2.518  1.00 12.170          H  
ATOM   1495  N   TYR A 100      15.370 -13.377   3.030  1.00  6.770          N  
ATOM   1496  CA  TYR A 100      14.531 -13.781   4.146  1.00  6.780          C  
ATOM   1497  C   TYR A 100      13.072 -13.457   3.844  1.00  6.790          C  
ATOM   1498  O   TYR A 100      12.573 -12.377   4.180  1.00  6.450          O  
ATOM   1499  CB  TYR A 100      15.001 -13.078   5.416  1.00  9.490          C  
ATOM   1500  CG  TYR A 100      16.432 -13.418   5.759  1.00  9.490          C  
ATOM   1501  CD1 TYR A 100      17.458 -12.596   5.323  1.00  9.490          C  
ATOM   1502  CD2 TYR A 100      16.724 -14.555   6.485  1.00  9.490          C  
ATOM   1503  CE1 TYR A 100      18.760 -12.901   5.608  1.00  9.490          C  
ATOM   1504  CE2 TYR A 100      18.036 -14.863   6.776  1.00  9.490          C  
ATOM   1505  CZ  TYR A 100      19.052 -14.038   6.338  1.00  9.490          C  
ATOM   1506  OH  TYR A 100      20.361 -14.344   6.625  1.00  9.490          O  
ATOM   1507  H   TYR A 100      15.442 -12.380   2.823  1.00  8.120          H  
ATOM   1508  HA  TYR A 100      14.612 -14.858   4.280  1.00  8.140          H  
ATOM   1509 1HB  TYR A 100      14.928 -11.993   5.285  1.00 11.390          H  
ATOM   1510 2HB  TYR A 100      14.365 -13.357   6.253  1.00 11.390          H  
ATOM   1511  HD1 TYR A 100      17.234 -11.705   4.752  1.00 11.390          H  
ATOM   1512  HD2 TYR A 100      15.921 -15.208   6.827  1.00 11.390          H  
ATOM   1513  HE1 TYR A 100      19.559 -12.245   5.261  1.00 11.390          H  
ATOM   1514  HE2 TYR A 100      18.271 -15.760   7.349  1.00 11.390          H  
ATOM   1515  HH  TYR A 100      20.397 -15.158   7.132  1.00 11.390          H  
ATOM   1516  N   GLN A 101      12.377 -14.413   3.236  1.00  7.360          N  
ATOM   1517  CA  GLN A 101      11.019 -14.189   2.757  1.00  7.660          C  
ATOM   1518  C   GLN A 101      10.066 -13.793   3.862  1.00  7.370          C  
ATOM   1519  O   GLN A 101      10.091 -14.362   4.959  1.00  7.200          O  
ATOM   1520  CB  GLN A 101      10.489 -15.437   2.050  1.00 10.600          C  
ATOM   1521  CG  GLN A 101      11.169 -15.745   0.720  1.00 10.600          C  
ATOM   1522  CD  GLN A 101      10.779 -14.746  -0.357  1.00 10.600          C  
ATOM   1523  OE1 GLN A 101       9.582 -14.528  -0.587  1.00 10.600          O  
ATOM   1524  NE2 GLN A 101      11.755 -14.136  -1.018  1.00 10.600          N  
ATOM   1525  H   GLN A 101      12.832 -15.296   3.048  1.00  8.830          H  
ATOM   1526  HA  GLN A 101      11.049 -13.367   2.037  1.00  9.190          H  
ATOM   1527 1HB  GLN A 101      10.615 -16.299   2.700  1.00 12.720          H  
ATOM   1528 2HB  GLN A 101       9.420 -15.318   1.869  1.00 12.720          H  
ATOM   1529 1HG  GLN A 101      12.253 -15.687   0.849  1.00 12.720          H  
ATOM   1530 2HG  GLN A 101      10.881 -16.741   0.388  1.00 12.720          H  
ATOM   1531 1HE2 GLN A 101      11.533 -13.473  -1.729  1.00 12.720          H  
ATOM   1532 2HE2 GLN A 101      12.749 -14.317  -0.812  1.00 12.720          H  
ATOM   1533  N   CYS A 102       9.213 -12.821   3.571  1.00  7.520          N  
ATOM   1534  CA  CYS A 102       8.227 -12.364   4.526  1.00  7.510          C  
ATOM   1535  C   CYS A 102       7.129 -13.394   4.710  1.00  7.920          C  
ATOM   1536  O   CYS A 102       6.441 -13.754   3.755  1.00  8.510          O  
ATOM   1537  CB  CYS A 102       7.577 -11.064   4.058  1.00 10.520          C  
ATOM   1538  SG  CYS A 102       6.363 -10.381   5.214  1.00 10.520          S  
ATOM   1539  H   CYS A 102       9.256 -12.395   2.655  1.00  9.020          H  
ATOM   1540  HA  CYS A 102       8.722 -12.193   5.482  1.00  9.010          H  
ATOM   1541 1HB  CYS A 102       8.334 -10.317   3.880  1.00 12.620          H  
ATOM   1542 2HB  CYS A 102       7.069 -11.242   3.113  1.00 12.620          H  
ATOM   1543  HG  CYS A 102       5.653 -11.535   5.443  1.00 12.620          H  
ATOM   1544  N   GLY A 103       6.940 -13.835   5.939  1.00  7.800          N  
ATOM   1545  CA  GLY A 103       5.890 -14.794   6.241  1.00  8.310          C  
ATOM   1546  C   GLY A 103       4.628 -14.013   6.535  1.00  8.620          C  
ATOM   1547  O   GLY A 103       4.555 -12.818   6.233  1.00  8.870          O  
ATOM   1548  H   GLY A 103       7.572 -13.518   6.657  1.00  9.360          H  
ATOM   1549 1HA  GLY A 103       5.731 -15.459   5.393  1.00  9.970          H  
ATOM   1550 2HA  GLY A 103       6.168 -15.407   7.099  1.00  9.970          H  
ATOM   1551  N   LYS A 104       3.631 -14.671   7.110  1.00  8.880          N  
ATOM   1552  CA  LYS A 104       2.384 -13.979   7.409  1.00  9.430          C  
ATOM   1553  C   LYS A 104       2.365 -13.642   8.887  1.00  9.550          C  
ATOM   1554  O   LYS A 104       3.071 -14.265   9.660  1.00  9.500          O  
ATOM   1555  CB  LYS A 104       1.176 -14.827   7.003  1.00 12.980          C  
ATOM   1556  CG  LYS A 104       1.149 -15.242   5.524  1.00 12.980          C  
ATOM   1557  CD  LYS A 104       1.061 -14.036   4.579  1.00 12.980          C  
ATOM   1558  CE  LYS A 104       0.903 -14.477   3.128  1.00 12.980          C  
ATOM   1559  NZ  LYS A 104       0.909 -13.316   2.191  1.00 12.980          N  
ATOM   1560  H   LYS A 104       3.728 -15.673   7.356  1.00 10.660          H  
ATOM   1561  HA  LYS A 104       2.355 -13.043   6.862  1.00 11.320          H  
ATOM   1562 1HB  LYS A 104       1.183 -15.744   7.578  1.00 15.580          H  
ATOM   1563 2HB  LYS A 104       0.254 -14.294   7.231  1.00 15.580          H  
ATOM   1564 1HG  LYS A 104       2.058 -15.801   5.298  1.00 15.580          H  
ATOM   1565 2HG  LYS A 104       0.293 -15.895   5.351  1.00 15.580          H  
ATOM   1566 1HD  LYS A 104       0.219 -13.403   4.864  1.00 15.580          H  
ATOM   1567 2HD  LYS A 104       1.977 -13.447   4.648  1.00 15.580          H  
ATOM   1568 1HE  LYS A 104       1.723 -15.144   2.867  1.00 15.580          H  
ATOM   1569 2HE  LYS A 104      -0.040 -15.013   3.018  1.00 15.580          H  
ATOM   1570 1HZ  LYS A 104       0.803 -13.647   1.241  1.00 15.580          H  
ATOM   1571 2HZ  LYS A 104       0.146 -12.692   2.416  1.00 15.580          H  
ATOM   1572 3HZ  LYS A 104       1.787 -12.820   2.279  1.00 15.580          H  
ATOM   1573  N   GLY A 105       1.500 -12.739   9.320  1.00  9.930          N  
ATOM   1574  CA  GLY A 105       1.417 -12.371  10.738  1.00 10.360          C  
ATOM   1575  C   GLY A 105       1.226 -13.537  11.733  1.00 10.080          C  
ATOM   1576  O   GLY A 105       1.521 -13.397  12.918  1.00 10.620          O  
ATOM   1577  H   GLY A 105       0.960 -12.211   8.637  1.00 11.920          H  
ATOM   1578 1HA  GLY A 105       2.323 -11.840  10.999  1.00 12.430          H  
ATOM   1579 2HA  GLY A 105       0.602 -11.660  10.861  1.00 12.430          H  
ATOM   1580  N   ARG A 106       0.735 -14.683  11.262  1.00  9.440          N  
ATOM   1581  CA  ARG A 106       0.524 -15.873  12.099  1.00  9.290          C  
ATOM   1582  C   ARG A 106       1.808 -16.700  12.330  1.00  8.870          C  
ATOM   1583  O   ARG A 106       1.814 -17.642  13.126  1.00  8.880          O  
ATOM   1584  CB  ARG A 106      -0.492 -16.784  11.431  1.00 13.070          C  
ATOM   1585  CG  ARG A 106       0.041 -17.433  10.154  1.00 13.070          C  
ATOM   1586  CD  ARG A 106      -0.969 -18.176   9.412  1.00 13.070          C  
ATOM   1587  NE  ARG A 106      -0.386 -18.762   8.211  1.00 13.070          N  
ATOM   1588  CZ  ARG A 106      -1.060 -19.471   7.280  1.00 13.070          C  
ATOM   1589  NH1 ARG A 106      -2.356 -19.685   7.411  1.00 13.070          N  
ATOM   1590  NH2 ARG A 106      -0.416 -19.953   6.229  1.00 13.070          N  
ATOM   1591  H   ARG A 106       0.519 -14.720  10.278  1.00 11.330          H  
ATOM   1592  HA  ARG A 106       0.142 -15.548  13.066  1.00 11.150          H  
ATOM   1593 1HB  ARG A 106      -0.785 -17.576  12.118  1.00 15.680          H  
ATOM   1594 2HB  ARG A 106      -1.385 -16.215  11.176  1.00 15.680          H  
ATOM   1595 1HG  ARG A 106       0.454 -16.679   9.506  1.00 15.680          H  
ATOM   1596 2HG  ARG A 106       0.826 -18.151  10.406  1.00 15.680          H  
ATOM   1597 1HD  ARG A 106      -1.357 -18.979  10.037  1.00 15.680          H  
ATOM   1598 2HD  ARG A 106      -1.773 -17.505   9.117  1.00 15.680          H  
ATOM   1599  HE  ARG A 106       0.622 -18.629   8.070  1.00 15.680          H  
ATOM   1600 1HH1 ARG A 106      -2.854 -19.320   8.209  1.00 15.680          H  
ATOM   1601 2HH1 ARG A 106      -2.855 -20.215   6.711  1.00 15.680          H  
ATOM   1602 1HH2 ARG A 106       0.579 -19.780   6.129  1.00 15.680          H  
ATOM   1603 2HH2 ARG A 106      -0.910 -20.485   5.528  1.00 15.680          H  
ATOM   1604  N   ASP A 107       2.854 -16.391  11.570  1.00  8.760          N  
ATOM   1605  CA  ASP A 107       4.125 -17.112  11.548  1.00  8.580          C  
ATOM   1606  C   ASP A 107       5.193 -16.474  12.453  1.00  8.320          C  
ATOM   1607  O   ASP A 107       4.969 -15.443  13.090  1.00  8.280          O  
ATOM   1608  CB  ASP A 107       4.634 -17.165  10.098  1.00 12.080          C  
ATOM   1609  CG  ASP A 107       3.805 -17.995   9.140  1.00 12.080          C  
ATOM   1610  OD1 ASP A 107       3.337 -19.054   9.504  1.00 12.080          O  
ATOM   1611  OD2 ASP A 107       3.634 -17.534   8.008  1.00 12.080          O  
ATOM   1612  H   ASP A 107       2.772 -15.575  10.965  1.00 10.510          H  
ATOM   1613  HA  ASP A 107       3.947 -18.129  11.896  1.00 10.300          H  
ATOM   1614 1HB  ASP A 107       4.617 -16.172   9.702  1.00 14.500          H  
ATOM   1615 2HB  ASP A 107       5.665 -17.510  10.071  1.00 14.500          H  
ATOM   1616  N   LEU A 108       6.385 -17.072  12.500  1.00  8.380          N  
ATOM   1617  CA  LEU A 108       7.478 -16.505  13.295  1.00  8.410          C  
ATOM   1618  C   LEU A 108       8.559 -15.882  12.399  1.00  8.110          C  
ATOM   1619  O   LEU A 108       8.791 -16.360  11.287  1.00  8.560          O  
ATOM   1620  CB  LEU A 108       8.086 -17.598  14.172  1.00 11.760          C  
ATOM   1621  CG  LEU A 108       7.093 -18.336  15.119  1.00 11.760          C  
ATOM   1622  CD1 LEU A 108       7.844 -19.429  15.852  1.00 11.760          C  
ATOM   1623  CD2 LEU A 108       6.450 -17.351  16.108  1.00 11.760          C  
ATOM   1624  H   LEU A 108       6.538 -17.923  11.979  1.00 10.060          H  
ATOM   1625  HA  LEU A 108       7.087 -15.710  13.923  1.00 10.090          H  
ATOM   1626 1HB  LEU A 108       8.546 -18.343  13.526  1.00 14.110          H  
ATOM   1627 2HB  LEU A 108       8.868 -17.154  14.788  1.00 14.110          H  
ATOM   1628  HG  LEU A 108       6.307 -18.806  14.527  1.00 14.110          H  
ATOM   1629 1HD1 LEU A 108       7.157 -19.969  16.504  1.00 14.110          H  
ATOM   1630 2HD1 LEU A 108       8.275 -20.123  15.130  1.00 14.110          H  
ATOM   1631 3HD1 LEU A 108       8.640 -18.990  16.451  1.00 14.110          H  
ATOM   1632 1HD2 LEU A 108       5.764 -17.894  16.757  1.00 14.110          H  
ATOM   1633 2HD2 LEU A 108       7.224 -16.881  16.714  1.00 14.110          H  
ATOM   1634 3HD2 LEU A 108       5.890 -16.585  15.575  1.00 14.110          H  
ATOM   1635  N   GLY A 109       9.244 -14.843  12.905  1.00  7.600          N  
ATOM   1636  CA  GLY A 109      10.341 -14.184  12.180  1.00  7.500          C  
ATOM   1637  C   GLY A 109      10.113 -12.674  12.065  1.00  7.240          C  
ATOM   1638  O   GLY A 109       9.019 -12.180  12.343  1.00  7.050          O  
ATOM   1639  H   GLY A 109       8.986 -14.490  13.815  1.00  9.120          H  
ATOM   1640 1HA  GLY A 109      11.283 -14.374  12.696  1.00  9.000          H  
ATOM   1641 2HA  GLY A 109      10.430 -14.617  11.184  1.00  9.000          H  
ATOM   1642  N   PHE A 110      11.136 -11.918  11.641  1.00  7.500          N  
ATOM   1643  CA  PHE A 110      10.969 -10.461  11.566  1.00  7.580          C  
ATOM   1644  C   PHE A 110       9.828 -10.076  10.658  1.00  7.500          C  
ATOM   1645  O   PHE A 110       9.045  -9.182  10.976  1.00  7.420          O  
ATOM   1646  CB  PHE A 110      12.228  -9.752  11.050  1.00 10.580          C  
ATOM   1647  CG  PHE A 110      13.311  -9.551  12.064  1.00 10.580          C  
ATOM   1648  CD1 PHE A 110      14.470 -10.313  12.050  1.00 10.580          C  
ATOM   1649  CD2 PHE A 110      13.172  -8.574  13.040  1.00 10.580          C  
ATOM   1650  CE1 PHE A 110      15.458 -10.102  12.990  1.00 10.580          C  
ATOM   1651  CE2 PHE A 110      14.159  -8.364  13.976  1.00 10.580          C  
ATOM   1652  CZ  PHE A 110      15.302  -9.129  13.952  1.00 10.580          C  
ATOM   1653  H   PHE A 110      12.024 -12.343  11.409  1.00  9.000          H  
ATOM   1654  HA  PHE A 110      10.747 -10.088  12.564  1.00  9.100          H  
ATOM   1655 1HB  PHE A 110      12.645 -10.311  10.216  1.00 12.700          H  
ATOM   1656 2HB  PHE A 110      11.948  -8.771  10.662  1.00 12.700          H  
ATOM   1657  HD1 PHE A 110      14.607 -11.081  11.286  1.00 12.700          H  
ATOM   1658  HD2 PHE A 110      12.266  -7.963  13.058  1.00 12.700          H  
ATOM   1659  HE1 PHE A 110      16.367 -10.705  12.969  1.00 12.700          H  
ATOM   1660  HE2 PHE A 110      14.040  -7.592  14.739  1.00 12.700          H  
ATOM   1661  HZ  PHE A 110      16.084  -8.961  14.692  1.00 12.700          H  
ATOM   1662  N   GLY A 111       9.704 -10.771   9.543  1.00  7.750          N  
ATOM   1663  CA  GLY A 111       8.683 -10.437   8.580  1.00  7.930          C  
ATOM   1664  C   GLY A 111       7.270 -10.745   9.051  1.00  7.630          C  
ATOM   1665  O   GLY A 111       6.321 -10.250   8.455  1.00  7.740          O  
ATOM   1666  H   GLY A 111      10.349 -11.524   9.357  1.00  9.300          H  
ATOM   1667 1HA  GLY A 111       8.757  -9.378   8.339  1.00  9.520          H  
ATOM   1668 2HA  GLY A 111       8.879 -10.975   7.654  1.00  9.520          H  
ATOM   1669  N   THR A 112       7.089 -11.534  10.115  1.00  7.490          N  
ATOM   1670  CA  THR A 112       5.729 -11.869  10.503  1.00  7.560          C  
ATOM   1671  C   THR A 112       5.291 -10.880  11.550  1.00  7.330          C  
ATOM   1672  O   THR A 112       4.135 -10.444  11.601  1.00  7.610          O  
ATOM   1673  CB  THR A 112       5.687 -13.258  11.087  1.00 10.560          C  
ATOM   1674  OG1 THR A 112       6.378 -13.298  12.319  1.00 10.560          O  
ATOM   1675  CG2 THR A 112       6.427 -14.155  10.095  1.00 10.560          C  
ATOM   1676  H   THR A 112       7.867 -11.893  10.670  1.00  8.990          H  
ATOM   1677  HA  THR A 112       5.070 -11.814   9.638  1.00  9.070          H  
ATOM   1678  HB  THR A 112       4.672 -13.575  11.246  1.00 12.670          H  
ATOM   1679  HG1 THR A 112       6.035 -14.090  12.807  1.00 12.670          H  
ATOM   1680 1HG2 THR A 112       6.462 -15.145  10.449  1.00 12.670          H  
ATOM   1681 2HG2 THR A 112       5.909 -14.120   9.154  1.00 12.670          H  
ATOM   1682 3HG2 THR A 112       7.448 -13.822   9.959  1.00 12.670          H  
ATOM   1683  N   ILE A 113       6.271 -10.377  12.286  1.00  7.090          N  
ATOM   1684  CA  ILE A 113       6.026  -9.347  13.268  1.00  7.210          C  
ATOM   1685  C   ILE A 113       5.528  -8.148  12.489  1.00  7.450          C  
ATOM   1686  O   ILE A 113       4.575  -7.462  12.885  1.00  7.830          O  
ATOM   1687  CB  ILE A 113       7.316  -8.997  14.039  1.00 10.050          C  
ATOM   1688  CG1 ILE A 113       7.722 -10.210  14.908  1.00 10.050          C  
ATOM   1689  CG2 ILE A 113       7.110  -7.713  14.881  1.00 10.050          C  
ATOM   1690  CD1 ILE A 113       9.126 -10.143  15.473  1.00 10.050          C  
ATOM   1691  H   ILE A 113       7.191 -10.827  12.215  1.00  8.510          H  
ATOM   1692  HA  ILE A 113       5.253  -9.676  13.962  1.00  8.650          H  
ATOM   1693  HB  ILE A 113       8.124  -8.832  13.327  1.00 12.060          H  
ATOM   1694 1HG1 ILE A 113       7.020 -10.294  15.735  1.00 12.060          H  
ATOM   1695 2HG1 ILE A 113       7.648 -11.114  14.301  1.00 12.060          H  
ATOM   1696 1HG2 ILE A 113       8.020  -7.464  15.411  1.00 12.060          H  
ATOM   1697 2HG2 ILE A 113       6.847  -6.875  14.235  1.00 12.060          H  
ATOM   1698 3HG2 ILE A 113       6.305  -7.874  15.601  1.00 12.060          H  
ATOM   1699 1HD1 ILE A 113       9.315 -11.043  16.056  1.00 12.060          H  
ATOM   1700 2HD1 ILE A 113       9.838 -10.090  14.659  1.00 12.060          H  
ATOM   1701 3HD1 ILE A 113       9.241  -9.276  16.110  1.00 12.060          H  
ATOM   1702  N   LEU A 114       6.232  -7.884  11.394  1.00  7.470          N  
ATOM   1703  CA  LEU A 114       5.949  -6.774  10.529  1.00  7.940          C  
ATOM   1704  C   LEU A 114       4.708  -7.017   9.666  1.00  8.180          C  
ATOM   1705  O   LEU A 114       3.890  -6.111   9.518  1.00  8.650          O  
ATOM   1706  CB  LEU A 114       7.189  -6.545   9.711  1.00 10.930          C  
ATOM   1707  CG  LEU A 114       8.434  -6.156  10.573  1.00 10.930          C  
ATOM   1708  CD1 LEU A 114       9.583  -6.158   9.668  1.00 10.930          C  
ATOM   1709  CD2 LEU A 114       8.266  -4.803  11.287  1.00 10.930          C  
ATOM   1710  H   LEU A 114       7.028  -8.492  11.176  1.00  8.960          H  
ATOM   1711  HA  LEU A 114       5.760  -5.910  11.142  1.00  9.530          H  
ATOM   1712 1HB  LEU A 114       7.421  -7.463   9.175  1.00 13.110          H  
ATOM   1713 2HB  LEU A 114       7.005  -5.762   8.982  1.00 13.110          H  
ATOM   1714  HG  LEU A 114       8.598  -6.901  11.332  1.00 13.110          H  
ATOM   1715 1HD1 LEU A 114      10.493  -5.930  10.217  1.00 13.110          H  
ATOM   1716 2HD1 LEU A 114       9.678  -7.139   9.212  1.00 13.110          H  
ATOM   1717 3HD1 LEU A 114       9.392  -5.412   8.909  1.00 13.110          H  
ATOM   1718 1HD2 LEU A 114       9.166  -4.588  11.862  1.00 13.110          H  
ATOM   1719 2HD2 LEU A 114       8.123  -4.047  10.560  1.00 13.110          H  
ATOM   1720 3HD2 LEU A 114       7.424  -4.817  11.967  1.00 13.110          H  
ATOM   1721  N   ASN A 115       4.485  -8.232   9.143  1.00  8.080          N  
ATOM   1722  CA  ASN A 115       3.268  -8.465   8.372  1.00  8.580          C  
ATOM   1723  C   ASN A 115       2.061  -8.139   9.241  1.00  8.790          C  
ATOM   1724  O   ASN A 115       1.142  -7.437   8.811  1.00  9.370          O  
ATOM   1725  CB  ASN A 115       3.183  -9.896   7.863  1.00 11.810          C  
ATOM   1726  CG  ASN A 115       1.963 -10.152   6.980  1.00 11.810          C  
ATOM   1727  OD1 ASN A 115       1.005 -10.885   7.340  1.00 11.810          O  
ATOM   1728  ND2 ASN A 115       1.980  -9.555   5.813  1.00 11.810          N  
ATOM   1729  H   ASN A 115       5.168  -8.988   9.201  1.00  9.700          H  
ATOM   1730  HA  ASN A 115       3.262  -7.791   7.516  1.00 10.300          H  
ATOM   1731 1HB  ASN A 115       4.074 -10.133   7.289  1.00 14.170          H  
ATOM   1732 2HB  ASN A 115       3.165 -10.572   8.707  1.00 14.170          H  
ATOM   1733 1HD2 ASN A 115       1.216  -9.674   5.181  1.00 14.170          H  
ATOM   1734 2HD2 ASN A 115       2.755  -8.973   5.554  1.00 14.170          H  
ATOM   1735  N   PHE A 116       2.062  -8.642  10.481  1.00  8.490          N  
ATOM   1736  CA  PHE A 116       0.969  -8.398  11.405  1.00  8.910          C  
ATOM   1737  C   PHE A 116       0.826  -6.882  11.607  1.00  9.230          C  
ATOM   1738  O   PHE A 116      -0.260  -6.320  11.481  1.00  9.940          O  
ATOM   1739  CB  PHE A 116       1.255  -9.096  12.736  1.00 12.310          C  
ATOM   1740  CG  PHE A 116       0.147  -9.096  13.738  1.00 12.310          C  
ATOM   1741  CD1 PHE A 116      -0.829 -10.082  13.671  1.00 12.310          C  
ATOM   1742  CD2 PHE A 116       0.068  -8.159  14.737  1.00 12.310          C  
ATOM   1743  CE1 PHE A 116      -1.851 -10.131  14.588  1.00 12.310          C  
ATOM   1744  CE2 PHE A 116      -0.965  -8.202  15.663  1.00 12.310          C  
ATOM   1745  CZ  PHE A 116      -1.919  -9.190  15.587  1.00 12.310          C  
ATOM   1746  H   PHE A 116       2.845  -9.226  10.791  1.00 10.190          H  
ATOM   1747  HA  PHE A 116       0.047  -8.790  10.977  1.00 10.690          H  
ATOM   1748 1HB  PHE A 116       1.542 -10.122  12.554  1.00 14.770          H  
ATOM   1749 2HB  PHE A 116       2.123  -8.620  13.198  1.00 14.770          H  
ATOM   1750  HD1 PHE A 116      -0.772 -10.832  12.885  1.00 14.770          H  
ATOM   1751  HD2 PHE A 116       0.832  -7.387  14.792  1.00 14.770          H  
ATOM   1752  HE1 PHE A 116      -2.605 -10.914  14.524  1.00 14.770          H  
ATOM   1753  HE2 PHE A 116      -1.027  -7.463  16.455  1.00 14.770          H  
ATOM   1754  HZ  PHE A 116      -2.729  -9.225  16.316  1.00 14.770          H  
ATOM   1755  N   THR A 117       1.945  -6.194  11.870  1.00  8.890          N  
ATOM   1756  CA  THR A 117       1.949  -4.754  12.113  1.00  9.380          C  
ATOM   1757  C   THR A 117       1.323  -3.921  10.986  1.00  9.960          C  
ATOM   1758  O   THR A 117       0.449  -3.074  11.236  1.00 10.630          O  
ATOM   1759  CB  THR A 117       3.426  -4.284  12.298  1.00 12.940          C  
ATOM   1760  OG1 THR A 117       4.003  -4.898  13.466  1.00 12.940          O  
ATOM   1761  CG2 THR A 117       3.565  -2.790  12.368  1.00 12.940          C  
ATOM   1762  H   THR A 117       2.833  -6.689  11.970  1.00 10.670          H  
ATOM   1763  HA  THR A 117       1.389  -4.569  13.025  1.00 11.260          H  
ATOM   1764  HB  THR A 117       3.982  -4.602  11.449  1.00 15.520          H  
ATOM   1765  HG1 THR A 117       4.112  -5.863  13.322  1.00 15.520          H  
ATOM   1766 1HG2 THR A 117       4.611  -2.545  12.457  1.00 15.520          H  
ATOM   1767 2HG2 THR A 117       3.182  -2.355  11.460  1.00 15.520          H  
ATOM   1768 3HG2 THR A 117       3.030  -2.393  13.206  1.00 15.520          H  
ATOM   1769  N   THR A 118       1.748  -4.173   9.743  1.00  9.860          N  
ATOM   1770  CA  THR A 118       1.262  -3.371   8.617  1.00 10.550          C  
ATOM   1771  C   THR A 118      -0.179  -3.717   8.227  1.00 11.110          C  
ATOM   1772  O   THR A 118      -0.951  -2.826   7.858  1.00 11.830          O  
ATOM   1773  CB  THR A 118       2.224  -3.458   7.393  1.00 14.490          C  
ATOM   1774  OG1 THR A 118       1.872  -2.465   6.419  1.00 14.490          O  
ATOM   1775  CG2 THR A 118       2.210  -4.827   6.733  1.00 14.490          C  
ATOM   1776  H   THR A 118       2.458  -4.899   9.609  1.00 11.830          H  
ATOM   1777  HA  THR A 118       1.271  -2.331   8.934  1.00 12.660          H  
ATOM   1778  HB  THR A 118       3.200  -3.250   7.732  1.00 17.390          H  
ATOM   1779  HG1 THR A 118       2.628  -2.341   5.769  1.00 17.390          H  
ATOM   1780 1HG2 THR A 118       2.919  -4.827   5.902  1.00 17.390          H  
ATOM   1781 2HG2 THR A 118       2.500  -5.571   7.452  1.00 17.390          H  
ATOM   1782 3HG2 THR A 118       1.224  -5.059   6.350  1.00 17.390          H  
ATOM   1783  N   LYS A 119      -0.564  -4.993   8.342  1.00 10.910          N  
ATOM   1784  CA  LYS A 119      -1.909  -5.409   7.986  1.00 11.620          C  
ATOM   1785  C   LYS A 119      -2.947  -5.047   9.044  1.00 12.040          C  
ATOM   1786  O   LYS A 119      -3.992  -4.481   8.736  1.00 12.820          O  
ATOM   1787  CB  LYS A 119      -1.949  -6.920   7.751  1.00 15.980          C  
ATOM   1788  CG  LYS A 119      -3.321  -7.470   7.340  1.00 15.980          C  
ATOM   1789  CD  LYS A 119      -3.255  -8.968   7.057  1.00 15.980          C  
ATOM   1790  CE  LYS A 119      -4.622  -9.526   6.673  1.00 15.980          C  
ATOM   1791  NZ  LYS A 119      -4.570 -10.992   6.403  1.00 15.980          N  
ATOM   1792  H   LYS A 119       0.111  -5.710   8.625  1.00 13.090          H  
ATOM   1793  HA  LYS A 119      -2.183  -4.902   7.061  1.00 13.940          H  
ATOM   1794 1HB  LYS A 119      -1.224  -7.186   6.981  1.00 19.180          H  
ATOM   1795 2HB  LYS A 119      -1.641  -7.432   8.668  1.00 19.180          H  
ATOM   1796 1HG  LYS A 119      -4.040  -7.301   8.145  1.00 19.180          H  
ATOM   1797 2HG  LYS A 119      -3.670  -6.947   6.450  1.00 19.180          H  
ATOM   1798 1HD  LYS A 119      -2.549  -9.156   6.245  1.00 19.180          H  
ATOM   1799 2HD  LYS A 119      -2.899  -9.484   7.949  1.00 19.180          H  
ATOM   1800 1HE  LYS A 119      -5.322  -9.341   7.488  1.00 19.180          H  
ATOM   1801 2HE  LYS A 119      -4.978  -9.015   5.779  1.00 19.180          H  
ATOM   1802 1HZ  LYS A 119      -5.493 -11.322   6.154  1.00 19.180          H  
ATOM   1803 2HZ  LYS A 119      -3.932 -11.174   5.642  1.00 19.180          H  
ATOM   1804 3HZ  LYS A 119      -4.252 -11.478   7.230  1.00 19.180          H  
ATOM   1805  N   ILE A 120      -2.688  -5.364  10.299  1.00 11.620          N  
ATOM   1806  CA  ILE A 120      -3.679  -5.150  11.339  1.00 12.200          C  
ATOM   1807  C   ILE A 120      -4.014  -3.679  11.521  1.00 12.670          C  
ATOM   1808  O   ILE A 120      -5.186  -3.314  11.641  1.00 13.470          O  
ATOM   1809  CB  ILE A 120      -3.225  -5.779  12.668  1.00 16.850          C  
ATOM   1810  CG1 ILE A 120      -3.074  -7.335  12.512  1.00 16.850          C  
ATOM   1811  CG2 ILE A 120      -4.203  -5.441  13.815  1.00 16.850          C  
ATOM   1812  CD1 ILE A 120      -4.299  -8.139  12.132  1.00 16.850          C  
ATOM   1813  H   ILE A 120      -1.799  -5.798  10.548  1.00 13.940          H  
ATOM   1814  HA  ILE A 120      -4.600  -5.635  11.030  1.00 14.640          H  
ATOM   1815  HB  ILE A 120      -2.235  -5.393  12.919  1.00 20.220          H  
ATOM   1816 1HG1 ILE A 120      -2.327  -7.534  11.760  1.00 20.220          H  
ATOM   1817 2HG1 ILE A 120      -2.723  -7.702  13.440  1.00 20.220          H  
ATOM   1818 1HG2 ILE A 120      -3.838  -5.894  14.735  1.00 20.220          H  
ATOM   1819 2HG2 ILE A 120      -4.284  -4.364  13.955  1.00 20.220          H  
ATOM   1820 3HG2 ILE A 120      -5.192  -5.828  13.589  1.00 20.220          H  
ATOM   1821 1HD1 ILE A 120      -4.018  -9.191  12.081  1.00 20.220          H  
ATOM   1822 2HD1 ILE A 120      -5.078  -8.018  12.878  1.00 20.220          H  
ATOM   1823 3HD1 ILE A 120      -4.674  -7.831  11.163  1.00 20.220          H  
ATOM   1824  N   GLY A 121      -3.019  -2.796  11.500  1.00 12.340          N  
ATOM   1825  CA  GLY A 121      -3.328  -1.387  11.709  1.00 12.940          C  
ATOM   1826  C   GLY A 121      -3.981  -0.739  10.482  1.00 13.330          C  
ATOM   1827  O   GLY A 121      -4.300   0.448  10.493  1.00 14.020          O  
ATOM   1828  H   GLY A 121      -2.036  -3.075  11.387  1.00 14.810          H  
ATOM   1829 1HA  GLY A 121      -3.988  -1.285  12.571  1.00 15.530          H  
ATOM   1830 2HA  GLY A 121      -2.411  -0.853  11.958  1.00 15.530          H  
ATOM   1831  N   ALA A 122      -4.148  -1.488   9.386  1.00 13.010          N  
ATOM   1832  CA  ALA A 122      -4.741  -0.931   8.184  1.00 13.480          C  
ATOM   1833  C   ALA A 122      -6.268  -0.923   8.259  1.00 14.030          C  
ATOM   1834  O   ALA A 122      -6.918  -0.280   7.432  1.00 14.500          O  
ATOM   1835  CB  ALA A 122      -4.276  -1.711   6.967  1.00 18.680          C  
ATOM   1836  H   ALA A 122      -3.900  -2.480   9.378  1.00 15.610          H  
ATOM   1837  HA  ALA A 122      -4.407   0.101   8.088  1.00 16.180          H  
ATOM   1838 1HB  ALA A 122      -4.696  -1.266   6.069  1.00 22.420          H  
ATOM   1839 2HB  ALA A 122      -3.185  -1.685   6.913  1.00 22.420          H  
ATOM   1840 3HB  ALA A 122      -4.610  -2.742   7.053  1.00 22.420          H  
ATOM   1841  N   GLY A 123      -6.838  -1.623   9.247  1.00 14.060          N  
ATOM   1842  CA  GLY A 123      -8.289  -1.705   9.391  1.00 14.690          C  
ATOM   1843  C   GLY A 123      -8.843  -3.060   8.955  1.00 15.320          C  
ATOM   1844  O   GLY A 123      -9.534  -3.719   9.733  1.00 15.700          O  
ATOM   1845  OXT GLY A 123      -8.883  -3.325   7.753  1.00 22.040          O  
ATOM   1846  H   GLY A 123      -6.246  -2.125   9.920  1.00 16.870          H  
ATOM   1847 1HA  GLY A 123      -8.553  -1.523  10.433  1.00 17.630          H  
ATOM   1848 2HA  GLY A 123      -8.756  -0.914   8.806  1.00 17.630          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 -665.627 66.4413 501.924 -39.5512 13.4133 26.4461 251.657 -279.166 -0.78959 -5.34629 -230.574 -34.6118 -85.4443 -12.6165 -24.5691 -6.21818 0 0.6093 5.97431 56.2826 90.9521 -20.598 28.0209 5.02597 3.18777 61.3109 -293.866
THR:NtermProteinFull_1 -2.2283 0.1536 2.56799 -0.13279 0.03721 0.07917 1.10607 -1.2065 -0 -0 -2.84357 -1.2925 0 0 -0.83843 0 0 0.0667 0.04914 0.16465 0 0 2.29604 -1.0874 0 0.10482 -3.00408
THR_2 -5.98075 0.40234 3.95823 -0.18571 0.09127 0.06704 2.4642 -2.20453 -0 -0 -2.81497 -1.09305 0 0 -1.83578 0 0 -0.0049 0.08184 0.8827 0 -0.67651 2.33219 -1.0874 0.0227 0.62675 -4.95435
ASN_3 -3.97423 0.3331 2.84793 -0.17887 0.01068 0.27435 0.58809 -1.46742 -0 -0 -0.80781 -0.45865 0 0 0 -0.58781 0 -0.06871 0.01113 0 2.02992 -0.13929 0 -0.93687 0.12617 0.69185 -1.70645
HIS_D_4 -4.43981 0.58948 3.91903 -0.45798 0.03644 0.59164 1.72352 -1.94192 -0.02584 -0.16985 -1.55316 -0.31967 0 0 -0.96254 0 0 0.12531 0.16854 0 1.88917 -0.49595 0 -0.45461 0.44844 0.85486 -0.47491
PRO_5 -5.76782 0.9243 2.26541 -0.17961 0.12829 0.12641 0.82525 -1.07457 -0.00661 -0.07922 0.11812 0.03507 0 0 0 0 0 0.00687 0.01938 0.18757 0 -0.89148 0 -2.4119 0.67007 0.90131 -4.20316
VAL_6 -6.67535 0.81257 2.43444 -0.27972 0.21027 0.05788 2.34632 -2.17761 -0 -0 -2.76863 -0.12166 0 0 0 0 0 -0.0203 0.00156 0.17466 0 -0.57471 0 1.9342 0.11117 0.39307 -4.14184
ALA_7 -4.89236 0.7686 1.48851 -0.0248 0.00072 0 1.53555 -1.68229 -0.00926 -0.02881 -0.73198 -0.45145 0 0 0 0 0 0.40187 0 0 0 0.13075 0 1.8394 0.2191 0.47173 -0.96472
ILE_8 -8.46788 0.79569 2.50339 -0.468 0.32219 0.10355 2.88517 -2.26138 -0 -0 -2.82798 0.04436 0 0 0 0 0 -0.03902 0.01844 0.50307 0 -0.74238 0 0.73287 0.16156 0.55771 -6.17863
VAL_9 -7.17762 1.23068 1.85798 -0.36185 0.32151 0.08585 1.26257 -1.94712 -0.00605 -0.01976 -0.48128 -0.07277 0 0 0 0 0 -0.05913 0.05492 0.74246 0 -0.63908 0 1.9342 -0.36625 0.54321 -3.09752
GLY_10 -4.68494 0.61667 3.58131 -0.00175 0 0 1.97173 -2.06893 -0 -0 -1.02605 -0.38159 0 0 0 0 0 -0.04358 0 0 0 -0.74462 0 0.83697 0.37401 0.37614 -1.19463
ALA_11 -2.79025 0.31449 2.45115 -0.02781 0.01263 0 0.7006 -1.24779 -0.02434 -0.10253 -0.0319 -0.60513 0 0 0 0 0 -0.09072 0 0 0 0.23581 0 1.8394 0.55026 0.22715 1.41102
ARG_12 -2.05418 0.26679 2.04078 -0.46725 0.09166 0.29114 0.64266 -0.99427 -0 -0 -0.92086 -0.14337 0 0 -0.71493 0 0 -0.01592 0.00897 1.75696 0 0.05364 0 -1.2888 0.12504 0.54291 -0.77902
GLU_13 -4.43279 0.32204 4.68844 -0.34979 0.07344 0.45312 2.32155 -2.25509 -0 -0 -1.48784 -0.46455 0 0 0 0 0 0.01163 0.00881 0 3.23587 0.04573 0 -2.7348 0.08253 0.50892 0.02722
TYR_14 -8.65148 0.96353 2.68868 -0.64445 0.07525 0.32378 1.55366 -2.25628 -0.01166 -0.14946 -0.8647 -0.14617 0 0 0 -0.68869 0 0.27019 0.00019 0 2.4302 0.02014 0.046 1.2797 -0.08516 0.61701 -3.22971
ILE_15 -6.15195 0.38186 2.34369 -0.48354 0.3946 0.09843 1.23133 -1.84584 -0.01105 -0.05191 -0.53513 -0.20824 0 0 0 0 0 -0.03598 0.26937 0.67514 0 -0.54508 0 0.73287 -0.07457 0.74442 -3.07157
PHE_16 -8.71543 1.40399 2.05498 -0.58011 0.02328 0.29981 2.51406 -2.24385 -0.01105 -0.05191 -1.95098 0.18208 0 0 0 0 0 -0.00765 0.00302 0 1.9891 -0.32534 0 1.0402 -0.11234 0.46554 -4.02262
SER_17 -5.79577 0.76752 5.4239 -0.0293 0.00066 0.05118 1.83638 -2.73287 -0.02162 -0.14373 -0.96227 -1.0519 0 0 -1.66162 0 0 0.1745 0.00084 0.24163 0 -0.31921 0.6116 -0.77834 -0.0043 0.54194 -3.85078
GLU_18 -4.24379 0.23473 5.45702 -0.19467 0.01962 0.28821 1.85245 -2.30861 -0.0126 -0.15858 -2.14106 -0.72921 0 0 -0.83843 0 0 0.11 0.03546 0 3.16622 0.12663 0 -2.7348 0.23203 0.74664 -1.09274
ASN_19 -6.12412 0.81844 5.45156 -0.19834 0.06691 0.3322 2.52813 -2.84423 -0.01526 -0.15519 -2.31234 -0.65931 0 0 -0.79484 0 0 0.02587 0.04225 0 3.72249 -0.6576 0 -0.93687 0.48348 0.79584 -0.43092
SER_20 -3.53064 0.46095 3.25515 -0.0273 0 0.04184 1.23539 -1.65435 -0.02584 -0.16985 -0.93472 -1.09573 0 0 0 0 0 0.07056 0.01014 0.32661 0 0.10629 0.66716 -0.77834 0.16432 0.49696 -1.38141
GLY_21 -2.32878 0.20709 3.05497 -4e-05 0 0 1.10651 -1.5211 -0 -0 -0.27754 -0.4295 0 0 0 0 0 -0.07025 0 0 0 0.49564 0 0.83697 -0.12134 0.21526 1.16789
VAL_22 -6.8694 1.18622 3.57788 -0.31395 0.23549 0.07121 2.69136 -2.59453 -0.01377 -0.08589 -1.99156 -0.18529 0 0 0 0 0 -0.04219 0.00015 0.1489 0 -0.39774 0 1.9342 0.12602 0.42851 -2.09437
LEU_23 -6.9386 0.75722 2.97619 -0.70647 0.31634 0.30464 2.33764 -2.4828 -0 -0 -1.72205 0.01227 0 0 0 0 0 0.10334 0.00468 0.96659 0 -0.2178 0 0.18072 -0.08962 0.74922 -3.44847
GLY_24 -3.19438 0.32162 4.17526 -5e-05 0 0 1.89785 -2.1641 -0 -0 -1.66297 -0.40958 0 0 0 0 0 -0.09293 0 0 0 0.07393 0 0.83697 0.54752 0.45696 0.78611
ASP_25 -5.08861 0.31695 5.03935 -0.11086 0.00792 0.34029 1.99298 -2.64372 -0 -0 -1.1379 -0.3559 0 0 0 0 0 -0.05402 0.00963 0 1.70353 0.08883 0 -2.3716 0.43602 0.25135 -1.57576
VAL_26 -8.78621 1.32582 3.47471 -0.28886 0.18607 0.05564 2.23458 -2.96288 -0 -0 -1.46451 0.15366 0 0 0 0 0 0.02539 0.04992 0.00164 0 -0.37215 0 1.9342 0.05894 0.5268 -3.84722
ALA_27 -3.29232 0.23678 1.87894 -0.02327 0 0 1.32998 -1.50223 -0.01377 -0.08589 -1.11461 -0.37284 0 0 0 0 0 -0.07735 0 0 0 -0.35684 0 1.8394 -0.09188 0.47391 -1.17199
ALA_28 -1.93152 0.1547 2.18995 -0.02966 0.02039 0 1.03714 -1.24723 -0 -0 -1.24424 -0.46999 0 0 0 0 0 -0.03873 0 0 0 0.39717 0 1.8394 -0.06733 0.30329 0.91333
GLY_29 -2.56161 0.23418 2.51019 -0.00025 0 0 1.0807 -1.31105 -0 -0 -0.94525 -0.18201 0 0 0 0 0 -0.08104 0 0 0 -0.31505 0 0.83697 0.2749 0.25155 -0.20778
LYS_30 -1.71697 0.0805 2.51799 -0.29584 0.03555 0.14612 0.91195 -1.02436 -0 -0 -0.59517 -0.20716 0 0 -0.62189 0 0 0.00513 0.00388 1.74029 0 -0.23559 0 -1.5107 0.23543 0.35887 -0.17197
GLU_31 -4.73401 0.48528 5.24782 -0.46318 0.16903 1.50417 2.86721 -2.34225 -0 -0 -4.32616 -2.65035 0 0 -0.62189 0 0 -0.04396 0.0402 0 4.22035 0.03643 0 -2.7348 -0.01633 0.47247 -2.88997
GLN_32 -2.79634 0.17253 3.30787 -0.68585 0.23702 1.03719 1.63207 -1.58634 -0 -0 -1.92726 -2.13917 0 0 0 0 0 0.02816 0.00475 0 3.18337 -0.10983 0 -0.18838 -0.46503 0.32742 0.03219
THR_33 -4.57842 0.48072 3.63432 -0.1987 0.15425 0.07493 1.57175 -1.92623 -0 -0 -1.22887 -0.53149 0 0 0 0 0 0.04833 0.00291 0.08048 0 -0.00517 2.31995 -1.0874 -0.16991 0.31571 -1.04283
PHE_34 -9.94474 1.02268 5.18186 -0.63648 0.28214 0.36019 2.82475 -3.34085 -0 -0 -1.97803 0.08422 0 0 0 0 0 0.35229 0.09804 0 2.87353 0.06795 0 1.0402 0.06735 0.57626 -1.06864
GLY_35 -3.04669 0.12609 4.05487 -5e-05 0 0 2.01582 -2.04619 -0 -0 -1.9237 -0.44974 0 0 0 0 0 -0.05942 0 0 0 0.26202 0 0.83697 0.56458 0.55255 0.88711
THR_36 -4.95429 0.25474 5.19331 -0.20492 0.15853 0.07434 2.55678 -2.62143 -0 -0 -2.99529 -0.04982 0 0 0 0 0 -0.01219 0 0.05318 0 -0.01856 2.28398 -1.0874 0.66593 0.31564 -0.38748
LEU_37 -7.73197 0.49212 3.61796 -0.48868 0.23344 0.12182 2.65257 -2.65057 -0 -0 -2.61378 0.22469 0 0 0 0 0 -0.00817 0.05924 0.32267 0 -0.28194 0 0.18072 -0.03079 0.36131 -5.53933
PHE_38 -7.72705 0.88563 4.91403 -1.01304 0.10687 0.42027 2.67826 -3.08286 -0.01247 -0.07161 -3.02627 0.0897 0 0 0 0 0 -0.01904 0.05157 0 2.21504 -0.13929 0 1.0402 -0.17489 0.56949 -2.29547
ALA_39 -3.83603 0.19906 4.39376 -0.02157 0 0 2.33818 -2.34397 -0 -0 -2.36273 -0.36245 0 0 0 0 0 0.04328 0 0 0 -0.30809 0 1.8394 -0.23357 0.47623 -0.17851
ARG_40 -7.26132 0.44196 5.95716 -0.45047 0.04636 0.2206 2.6171 -3.12064 -0.02434 -0.10253 -2.24185 0.395 0 0 0 0 0 -0.03949 0.08434 2.08562 0 -0.05814 0 -1.2888 -0.39896 0.27364 -2.86476
THR_41 -6.88448 0.51394 5.78614 -0.19634 0.09895 0.06794 3.58823 -3.13188 -0 -0 -3.3654 0.00294 0 0 0 0 0 0.02416 0.01606 0.05299 0 -0.01229 2.28989 -1.0874 -0.00235 0.29333 -1.94558
LEU_42 -5.3733 0.3033 3.89578 -0.68206 0.25845 0.26413 2.1379 -2.31913 -0 -0 -2.58416 0.0808 0 0 0 0 0 0.0775 0.07415 0.97038 0 -0.26161 0 0.18072 0.06488 0.31038 -2.6019
SER_43 -3.51529 0.19841 4.67497 -0.0276 0 0.06374 2.1086 -2.22961 -0.01247 -0.07161 -2.14996 -0.57406 0 0 0 0 0 -0.01961 0.00027 0.7532 0 0.32891 0.60026 -0.77834 -0.03263 0.26374 -0.41907
GLN_44 -6.74381 0.61509 6.45852 -0.74706 0.06676 0.76181 2.88102 -3.14179 -0.00159 -0.02565 -2.87343 -0.74289 0 0 -0.71493 0 0 0.24805 0.28073 0 2.85929 -0.20014 0 -0.18838 -0.10327 0.35228 -0.9594
ILE_45 -8.63732 1.06871 4.40281 -0.47878 0.45098 0.09354 3.30548 -3.0416 -0.01071 -0.06893 -3.30175 0.15632 0 0 0 0 0 -0.03191 0.01245 0.44249 0 -0.43889 0 0.73287 -0.04515 0.61699 -4.77239
GLY_46 -4.11539 0.42827 4.36312 -4e-05 0 0 2.48951 -2.31238 -0 -0 -2.3047 -0.41358 0 0 0 0 0 -0.11911 0 0 0 0.41727 0 0.83697 0.30804 0.58537 0.16335
GLY_47 -2.51257 0.23259 2.81949 -4e-05 0 0 0.95163 -1.45195 -0 -0 -1.57129 -0.42306 0 0 0 0 0 -0.14496 0 0 0 0.37844 0 0.83697 0.3286 0.37095 -0.18521
LYS_48 -6.83336 0.67436 7.77159 -0.29023 0.03214 0.13652 3.73106 -3.46735 -0 -0 -4.79403 -0.18686 0 0 0 -0.43458 0 0.03281 0.02787 1.76782 0 -0.24046 0 -1.5107 0.38585 0.32636 -2.8712
LEU_49 -7.52399 0.83714 4.60148 -0.64925 0.29875 0.23781 2.11443 -2.711 -0 -0 -1.52967 -0.09415 0 0 0 0 0 0.0337 0.25941 1.50697 0 -0.21127 0 0.18072 0.16652 0.49562 -1.98678
HIS_D_50 -4.23695 0.25951 2.78082 -0.40238 0.0207 0.51548 1.15999 -1.7476 -0.01071 -0.06893 -1.04963 -0.42516 0 0 0 0 0 -0.02761 0.00083 0 2.04951 -0.0612 0 -0.45461 -0.14713 0.36862 -1.47645
TYR_51 -4.6015 0.42936 3.15339 -0.72763 0.12265 0.45076 1.29933 -1.9241 -0.04112 -0.16268 -0.57011 -0.13814 0 0 0 0 0 -0.05319 0.1679 0 2.06812 -0.29776 1e-05 1.2797 -0.17324 0.42067 0.70242
GLY_52 -2.73498 0.1655 2.5891 -5e-05 0 0 0.97359 -1.36214 -0 -0 -0.8958 -0.35043 0 0 0 0 0 -0.16271 0 0 0 -1.48664 0 0.83697 -0.42246 0.65712 -2.19294
HIS_D_53 -4.09194 0.62753 4.22266 -0.42385 0.05829 0.57275 1.18015 -2.03661 -0.04112 -0.16268 -0.79279 -0.29304 0 0 0 0 0 0.18098 0.02499 0 1.47895 -0.74597 0 -0.45461 -0.40772 1.4547 0.35068
PRO_54 -6.44037 0.93687 2.55925 -0.14589 0.00108 0.1044 0.5101 -1.2102 -0 -0 0.06442 0.16175 0 0 0 0 0 0.00193 0.16873 0.15012 0 -1.11111 0 -2.4119 -0.45421 1.47494 -5.64009
ASP_55 -5.0978 0.34129 7.13971 -0.10409 0.00091 0.29133 3.70904 -3.04713 -0.00552 -0.0635 -6.54695 -0.9864 0 0 -0.93015 -1.12327 0 0.00471 0.09557 0 2.63009 -0.33408 0 -2.3716 -0.51904 0.66042 -6.25645
PHE_56 -8.78926 1.96377 3.24912 -1.33094 0.45743 0.64075 4.00221 -2.79007 -0.00017 -0.00375 -3.67914 0.11603 0 0 -0.93015 0 0 -0.02147 0.05666 0 2.02674 -0.36795 0 1.0402 -0.17461 1.32914 -3.20547
ILE_57 -9.03337 1.47066 3.189 -0.74679 0.62433 0.28723 2.31236 -2.73102 -0 -0 -1.09158 0.02201 0 0 0 0 0 -0.15193 0.02058 0.90322 0 0.40868 0 0.73287 -0.03621 1.52141 -2.29853
ASN_58 -9.24841 1.25317 6.07809 -0.35995 0.01673 0.71787 3.71283 -3.50351 -0 -0 -2.11688 -0.23771 0 0 0 0 0 0.08248 0.01666 0 3.10709 0.17635 0 -0.93687 0.02846 0.7947 -0.41889
ALA_59 -6.14179 0.83058 3.77195 -0.02175 0 0 3.25431 -2.78382 -0 -0 -3.55264 -0.37833 0 0 0 0 0 -0.02295 0 0 0 -0.23573 0 1.8394 -0.15708 0.44479 -3.15305
THR_60 -6.72278 0.78236 5.67771 -0.2103 0.23835 0.07735 3.11895 -2.9823 -0 -0 -2.85868 -0.25844 0 0 0 0 0 -0.01289 0.00476 0.07832 0 -0.02455 2.36793 -1.0874 -0.0847 0.37173 -1.52457
PHE_61 -8.11529 0.34462 4.99742 -0.68987 0.02168 0.16399 2.80034 -2.83458 -0 -1e-05 -2.52803 -0.12606 0 0 0 0 0 0.01775 0.02334 0 1.74474 -0.50773 0 1.0402 0.1686 0.53364 -2.94525
MET_62 -9.08717 0.43636 6.87765 -0.36446 0.07079 0.23306 3.1164 -3.39992 -0 -0 -2.71885 -0.10209 0 0 0 0 0 0.01409 0.01751 2.36205 0 -0.02998 0 0.60916 0.00064 0.53071 -1.43406
THR_63 -6.38751 0.66935 5.91787 -0.20989 0.18904 0.07755 2.79845 -3.22207 -0 -0 -3.41586 -0.26169 0 0 0 -0.62311 0 -0.00126 0.00089 0.13534 0 0.03121 2.3111 -1.0874 -0.07126 0.44002 -2.70924
THR_64 -3.38357 0.13811 4.019 -0.20482 0.12674 0.07418 1.74924 -1.83254 -0 -0 -1.76096 -0.02681 0 0 0 0 0 0.01867 0.02465 0.10199 0 -0.01662 2.28676 -1.0874 0.02811 0.44744 0.70216
ARG_65 -3.99971 0.13972 3.30259 -0.78247 0.13911 0.45604 1.4391 -1.56917 -0 -0 -0.67048 0.25804 0 0 0 0 0 -0.04147 0.15111 2.92897 0 -0.06783 0 -1.2888 0.21245 0.6025 1.20969
GLY_66 -2.41849 0.22717 3.00869 -8e-05 0 0 1.25091 -1.44812 -7e-05 -0.00028 -2.41619 -0.34307 0 0 0 0 0 -0.15223 0 0 0 0.59493 0 0.83697 0.54486 0.56336 0.24836
GLY_67 -3.78922 0.46695 4.67329 -0.00021 0 0 2.36265 -2.43759 -0 -0 -1.69018 -0.1827 0 0 0 0 0 -0.00088 0 0 0 -1.49082 0 0.83697 0.44286 0.23851 -0.57036
VAL_68 -5.42938 0.55557 2.87367 -0.32003 0.28365 0.07274 1.83676 -2.18428 -0.00685 -0.0499 -1.30121 -0.16448 0 0 0 0 0 -0.0467 0.016 0.13649 0 -0.2121 0 1.9342 -0.0298 0.21519 -1.82046
SER_69 -3.43621 0.21954 4.00809 -0.02292 0 0.02122 1.42741 -1.91984 -0.01971 -0.23308 -1.07302 -0.41025 0 0 0 0 0 0.05258 0.00499 0.53475 0 0.31744 0.60732 -0.77834 -0.06494 0.3425 -0.42247
LYS_70 -5.96356 0.40933 5.69816 -0.71151 0.17772 0.53294 1.96612 -2.54158 -0 -0 -2.20109 -0.11723 0 0 0 0 0 -0.02656 0.02405 2.64765 0 -0.00839 0 -1.5107 -0.1214 0.36954 -1.3765
ALA_71 -6.5419 0.56951 4.25288 -0.02199 0 0 2.97377 -2.99349 -0 -0 -2.18077 -0.35144 0 0 0 0 0 -0.0191 0 0 0 -0.23888 0 1.8394 -0.36168 0.28672 -2.78695
GLN_72 -7.99531 0.50356 6.84357 -0.27555 0.08761 0.22461 2.92181 -3.40576 -0.04351 -0.37099 -2.89234 -0.52563 0 0 0 0 0 -0.00823 0.20933 0 2.67733 -0.04441 0 -0.18838 -0.29605 0.32168 -2.25665
LYS_73 -3.75376 0.17784 4.75832 -0.30169 0.03027 0.1326 1.99056 -2.18994 -0.00685 -0.0499 -1.54203 -0.01261 0 0 0 0 0 -0.01834 0.0057 1.87382 0 -0.00295 0 -1.5107 -0.09308 0.29115 -0.2216
GLY_74 -3.03008 0.25411 3.22244 -4e-05 0 0 1.57775 -1.68811 -0 -0 -1.16383 -0.40621 0 0 0 0 0 -0.09221 0 0 0 0.46629 0 0.83697 0.15259 0.2462 0.37587
LEU_75 -8.12563 1.09851 3.14738 -0.70158 0.45137 0.20759 1.55052 -2.57286 -0 -0 -1.35234 0.2237 0 0 0 0 0 -0.06661 0.29504 2.73928 0 -0.1103 0 0.18072 -0.11754 0.40044 -2.75233
HIS_D_76 -3.78078 0.22912 3.82223 -0.4317 0.02002 0.5844 1.47092 -1.97022 -0.01513 -0.05675 -1.45078 -0.52977 0 0 0 0 0 -0.03448 0.1308 0 1.7009 -0.4353 0 -0.45461 -0.47716 0.41013 -1.26815
LEU_77 -6.81662 0.57777 2.49178 -0.49224 0.20289 0.10546 1.2349 -1.819 -0 -0 -0.90287 0.09687 0 0 0 0 0 0.47949 0.13848 0.62577 0 -0.29944 0 0.18072 -0.33197 0.57948 -3.94853
ASN_78 -5.11553 0.37435 5.56298 -0.21828 0.00809 0.31721 2.89764 -2.56995 -0.01513 -0.05675 -2.66079 -0.48235 0 0 -1.15611 0 0 -0.01816 0.00042 0 2.92905 0.29152 0 -0.93687 -0.21888 0.66476 -0.40279
GLU_79 -4.09263 0.19109 4.52275 -0.44832 0.19758 1.39992 1.66718 -2.13287 -0.05042 -0.29441 -1.01364 -2.976 0 0 0 0 0 -0.08378 0.02175 0 3.86097 -0.32107 0 -2.7348 -0.41357 0.3542 -2.34608
ASP_80 -5.60115 0.4856 7.75499 -0.17196 0.00024 0.56898 3.69044 -3.44566 -0.02655 -0.15621 -6.80398 -0.21099 0 0 -1.15611 -0.60246 0 0.02215 0.23842 0 3.32225 0.11328 0 -2.3716 -0.40423 0.32011 -4.43446
ILE_81 -8.249 0.67005 4.71724 -0.50778 0.52317 0.104 2.51845 -2.97846 -0 -0 -1.21714 -0.13375 0 0 0 0 0 -0.0388 0.04168 0.57017 0 -0.42934 0 0.73287 -0.09103 0.48252 -3.28515
TYR_82 -10.3525 0.97424 4.85705 -0.97364 0.16918 0.40329 3.6313 -3.45714 -0 -0 -2.58303 -0.29407 0 0 0 -0.79555 0 0.00631 0.00069 0 1.92786 -0.43874 0.04747 1.2797 0.04492 0.51407 -5.03859
ALA_83 -4.48575 0.37991 3.50735 -0.02076 0 0 2.14991 -2.34481 -0 -0 -1.84868 -0.35988 0 0 0 0 0 0.1092 0 0 0 -0.31687 0 1.8394 -0.22035 0.47789 -1.13343
GLY_84 -5.26589 0.59662 4.57386 -5e-05 0 0 2.45218 -2.6742 -0.00157 -0.0139 -2.24024 -0.42082 0 0 0 0 0 -0.07688 0 0 0 0.26265 0 0.83697 0.25533 0.34813 -1.36781
MET_85 -9.60911 1.14823 4.37866 -0.52583 0.29343 0.0505 2.79318 -2.97208 -0 -0 -2.78275 -0.02994 0 0 0 0 0 -0.01425 0.25822 1.84347 0 0.09442 0 0.60916 0.89028 0.45038 -3.12403
ASN_86 -6.65441 0.45423 6.15941 -0.16856 0.03903 0.25354 2.83108 -3.00283 -0.0034 -0.07018 -2.77643 -0.30148 0 0 0 -0.17244 0 0.00117 0.05362 0 1.43759 0.5352 0 -0.93687 0.47347 0.60456 -1.24372
ALA_87 -5.74785 0.28393 4.7356 -0.02145 0 0 2.79282 -2.95208 -0 -0 -3.02111 -0.34634 0 0 0 0 0 -0.04262 0 0 0 -0.17174 0 1.8394 -0.03624 0.38891 -2.29875
MET_88 -7.94139 0.36773 4.53908 -0.317 0.03716 0.10363 1.71969 -2.42372 -0 -0 -1.48919 -0.07874 0 0 0 0 0 0.069 0.1246 1.76079 0 0.0372 0 0.60916 -0.15827 0.24061 -2.79964
LEU_89 -8.88642 1.36339 2.86423 -0.5124 0.19307 0.12173 2.10409 -2.33115 -0.00157 -0.0139 -1.74141 0.23319 0 0 -0.75813 0 0 0.10626 0.10738 0.38492 0 -0.27304 0 0.18072 -0.12515 0.53669 -6.4475
ARG_90 -8.48699 0.80447 7.4232 -0.64357 0.09591 0.38026 3.71194 -3.38477 -0 -0 -3.87796 0.4363 0 0 -0.87324 -0.58781 0 -0.06211 0.15439 2.40953 0 -0.14915 0 -1.2888 -0.37559 0.73332 -3.58067
GLY_91 -2.10319 0.17713 2.32795 -7e-05 0 0 1.01536 -1.22174 -0 -0 -0.86117 -0.34433 0 0 0 0 0 -0.1897 0 0 0 -1.53962 0 0.83697 -0.1412 0.44644 -1.59718
GLY_92 -2.4908 0.16071 3.02419 -0.00052 0 0 1.37962 -1.49 -0 -0 -1.54454 -0.19239 0 0 -0.46671 0 0 -0.09411 0 0 0 -0.9532 0 0.83697 0.34619 0.16331 -1.32129
ARG_93 -3.18285 0.15993 2.19246 -0.8724 0.19934 0.60888 0.54385 -1.03715 -0.00171 -0.05703 -0.94951 -0.05016 0 0 -0.46671 0 0 -0.01163 0.00109 1.73276 0 -0.22775 0 -1.2888 0.15404 0.27681 -2.27654
ILE_94 -5.58357 0.79308 2.98849 -0.52624 0.36607 0.09139 2.12774 -2.08886 -0 -0 -1.04275 0.11902 0 0 0 0 0 0.16626 0.11725 1.81489 0 0.21495 0 0.73287 -0.16462 0.68224 0.80819
LYS_95 -4.77356 0.69536 5.3659 -0.43359 0.06153 0.24565 2.52563 -2.40039 -0.01991 -0.14352 -3.80231 0.5047 0 0 0 0 0 -0.06204 0.01153 2.12113 0 -0.0678 0 -1.5107 -0.17877 0.89204 -0.9691
HIS_D_96 -9.36729 0.88336 7.9477 -0.78488 0.03489 0.84721 2.97017 -4.02112 -0 -0 -2.44929 -0.27944 0 0 0 -0.60246 0 0.00592 0.00728 0 1.54964 -0.21941 0 -0.45461 -0.00823 0.65654 -3.28403
CYS_97 -7.49631 0.46944 5.86339 -0.08606 0.02991 0.07917 2.64508 -2.84425 -0 -0 -0.47693 -0.70483 0 0 0 0 0 -0.02394 0.0004 1.51345 0 0.28707 0 3.6196 0.11306 0.56777 3.55601
GLU_98 -4.66014 0.27401 5.34884 -0.21158 0.03329 0.29948 1.75453 -2.45734 -0.01991 -0.14352 -1.07839 -0.59165 0 0 -0.85512 0 0 0.10111 0.008 0 3.03247 -0.22134 0 -2.7348 -0.24522 0.58607 -1.78119
TYR_99 -4.45239 0.37625 3.17742 -0.58379 0.0513 0.28666 1.36418 -1.79954 -0 -0 -1.11474 -0.24748 0 0 0 0 0 -0.00785 0.023 0 2.49582 0.0357 3e-05 1.2797 -0.28921 0.33148 0.92657
TYR_100 -5.35438 0.40151 4.34796 -0.66739 0.06281 0.39002 2.01746 -2.36782 -0 -0 -1.49458 -0.23087 0 0 0 0 0 0.0209 0.01702 0 2.15104 -0.32605 0 1.2797 0.67809 0.23787 1.16331
GLN_101 -2.9379 0.08568 3.25865 -0.5568 0.06078 0.46643 1.19933 -1.56142 -0.00171 -0.05703 -1.25887 -0.21924 0 0 -0.85512 0 0 -0.07383 0.09586 0 3.21041 0.1391 0 -0.18838 0.43658 0.20409 1.44659
CYS_102 -4.16928 0.1893 2.22118 -0.09166 0.00468 0.05035 0.89143 -0.97823 -0 -0 -0.4324 -0.05766 0 0 0 0 0 0.03526 0.00777 0.37549 0 0.04286 0 3.6196 -0.38468 0.19016 1.51417
GLY_103 -2.99439 0.16109 2.40749 -0.00032 0 0 0.98928 -1.30159 -0 -0 -0.90192 -0.15514 0 0 0 0 0 -0.09243 0 0 0 -0.98188 0 0.83697 -0.11965 0.22104 -1.93147
LYS_104 -5.17848 0.647 5.38075 -0.50602 0.17076 0.30876 2.44103 -2.4001 -0.00825 -0.03948 -2.53315 0.09392 0 0 -1.03457 0 0 0.00491 0.01094 1.75161 0 -0.07561 0 -1.5107 0.04063 0.44131 -1.99474
GLY_105 -3.39408 0.34842 2.82571 -4e-05 0 0 1.1259 -1.50033 -0 -0 -0.35865 -0.40385 0 0 -0.9371 0 0 -0.23237 0 0 0 0.34985 0 0.83697 0.30761 0.53269 -0.49927
ARG_106 -2.63509 0.31092 3.30748 -0.62326 0.13275 0.39637 0.45778 -1.26577 -0.00528 -0.06669 -0.82553 0.59145 0 0 0 0 0 0.02201 0.05972 2.10164 0 -0.07205 0 -1.2888 0.01655 0.45991 1.07412
ASP_107 -5.06196 0.72032 6.04252 -0.0873 0.00349 0.24895 2.48042 -2.61369 -0.01353 -0.10619 -4.60645 -0.0373 0 0 -1.50854 0 0 0.02542 0.00123 0 2.07727 -0.27717 0 -2.3716 -0.26419 0.4661 -4.8822
LEU_108 -1.81359 0.15771 1.2963 -0.46983 0.23613 0.0914 0.15315 -0.77217 -0 -0 -0.23342 0.16359 0 0 0 0 0 0.00304 0.03968 0.54039 0 -0.33426 0 0.18072 -0.14117 0.2975 -0.60482
GLY_109 -2.56982 0.18545 3.17556 -0.0007 0 0 1.58243 -1.58368 -0.00017 -0.00234 -1.01619 -0.21887 0 0 0 0 0 -0.12436 0 0 0 -1.54008 0 0.83697 0.1713 0.17668 -0.92782
PHE_110 -4.5859 0.53339 1.70848 -0.55785 0.02324 0.21629 1.59785 -1.50447 -0 -0 -0.91928 -0.08784 0 0 0 0 0 -0.04326 0.09528 0 2.75836 0.01373 0 1.0402 0.21134 0.20662 0.70618
GLY_111 -4.53215 0.32964 3.53154 -5e-05 0 0 1.45777 -2.0028 -0 -0 -0.94316 -0.41612 0 0 0 0 0 -0.05782 0 0 0 0.4081 0 0.83697 -0.04948 0.39439 -1.04317
THR_112 -8.95785 1.25881 8.03573 -0.11759 0.25777 0.05752 3.52333 -4.29334 -0 -0 -2.80952 -1.55564 0 0 -0.47397 0 0 0.4658 0.28114 0.41623 0 -0.17811 2.26219 -1.0874 0.09124 1.00861 -1.81506
ILE_113 -5.18543 0.19941 5.06734 -0.49212 0.31008 0.09707 2.46334 -2.49392 -0.01149 -0.14571 -2.53327 0.00486 0 0 0 0 0 -0.05985 0.03155 0.56032 0 -0.42744 0 0.73287 0.0354 1.08765 -0.75934
LEU_114 -9.49475 1.52469 4.66413 -0.52341 0.36099 0.12254 2.91701 -3.09451 -0.00653 -0.04236 -1.95339 0.27249 0 0 0 0 0 0.19536 0.19513 0.41491 0 -0.24387 0 0.18072 -0.05534 1.08152 -3.48468
ASN_115 -6.96637 0.45074 6.84912 -0.32636 0.01559 0.61697 3.50661 -3.41358 -0.00653 -0.03533 -3.40877 -0.34737 0 0 -0.9371 0 0 0.00216 0.00628 0 3.30338 0.60708 0 -0.93687 0.20332 0.82434 0.0073
PHE_116 -7.10874 0.8192 5.15933 -0.73869 0.02552 0.21585 2.49231 -2.85712 -0.02991 -0.14326 -2.60758 -0.07954 0 0 0 0 0 -0.01651 0.41894 0 1.89441 -0.38277 0 1.0402 0.23526 0.29716 -1.36594
THR_117 -7.40893 0.74332 4.84425 -0.20123 0.15893 0.0695 2.72673 -2.92187 -0.00393 -0.03785 -2.341 0.05734 0 0 0 0 0 0.0145 0.04379 0.06031 0 0.03577 2.36314 -1.0874 0.14173 0.53825 -2.20464
THR_118 -5.76248 0.46424 4.79778 -0.16615 0.05333 0.09701 2.89783 -2.6673 -0.0126 -0.15858 -3.28335 -0.055 0 0 -1.62492 0 0 -0.00509 0.00414 1.57858 0 0.07843 2.32791 -1.0874 0.19845 0.67369 -1.65149
LYS_119 -3.96132 0.25257 4.10873 -0.41762 0.06709 0.21989 1.87228 -2.09648 -0.01074 -0.05461 -1.69477 -0.04573 0 0 0 0 0 0.00762 0.00802 1.99576 0 -0.03683 0 -1.5107 0.15603 0.46329 -0.67751
ILE_120 -5.50291 0.77054 3.42999 -0.67012 0.4816 0.15282 2.03651 -1.94631 -0.00653 -0.03533 -1.49824 0.31981 0 0 0 0 0 -0.06241 0.02527 0.56979 0 -0.34135 0 0.73287 0.06839 0.52694 -0.94865
GLY_121 -4.53757 0.35225 4.19735 -5e-05 0 0 1.20194 -2.37323 -0.06678 -0.44218 -0.41778 -0.42052 0 0 0 0 0 -0.07619 0 0 0 0.19304 0 0.83697 0.05414 0.52511 -0.97351
ALA_122 -2.64193 0.45913 2.63021 -0.02573 0.00118 0 1.16439 -1.54997 -0 -0 -1.28945 -0.40362 0 0 0 0 0 -0.04227 0 0 0 0.00989 0 1.8394 -0.14914 0.1862 0.18832
GLY:CtermProteinFull_123 -0.84122 0.10007 1.5258 -0.00022 0 0 0.66683 -0.69142 -0.00438 -0.01456 -0.35342 0.1834 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.25448 0.15324 1.3066
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

