REMARK ID 558327 DOMAINID 553136 MODEL 1 2023-10-28_00000189_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 83.812
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.699705
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -23.041
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -256.691
REMARK    SCORE     cart_bonded:          81.448
REMARK    SCORE     hbond_sr_bb:         -50.748
REMARK    SCORE         p_aa_pp:         -44.193
REMARK    SCORE     rama_prepro:         -22.256
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -192.369
REMARK    SCORE        hbond_sc:          -9.774
REMARK    SCORE     hbond_lr_bb:         -19.525
REMARK    SCORE           score:        -256.691
REMARK    SCORE          fa_sol:         458.789
REMARK    SCORE          fa_atr:        -679.880
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          71.307
REMARK    SCORE    fa_intra_rep:           1.278
REMARK    SCORE fa_intra_sol_xover4:          32.098
REMARK    SCORE             ref:          -1.199
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.274
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         170.126
REMARK    SCORE           omega:          -0.477
ATOM      1  N   ALA A   1      -0.592   0.131  -0.401  1.00 14.130          N  
ATOM      2  CA  ALA A   1       0.852   0.085  -0.194  1.00 13.980          C  
ATOM      3  C   ALA A   1       1.401   1.486  -0.020  1.00 13.450          C  
ATOM      4  O   ALA A   1       0.843   2.451  -0.544  1.00 13.240          O  
ATOM      5  CB  ALA A   1       1.545  -0.599  -1.365  1.00 19.630          C  
ATOM      6 1H   ALA A   1      -0.832  -0.357  -1.251  1.00 16.960          H  
ATOM      7 2H   ALA A   1      -1.057  -0.305   0.382  1.00 16.960          H  
ATOM      8 3H   ALA A   1      -0.885   1.096  -0.471  1.00 16.960          H  
ATOM      9  HA  ALA A   1       1.054  -0.476   0.720  1.00 16.780          H  
ATOM     10 1HB  ALA A   1       2.622  -0.635  -1.181  1.00 23.560          H  
ATOM     11 2HB  ALA A   1       1.163  -1.613  -1.473  1.00 23.560          H  
ATOM     12 3HB  ALA A   1       1.354  -0.042  -2.281  1.00 23.560          H  
ATOM     13  N   THR A   2       2.487   1.589   0.738  1.00 13.410          N  
ATOM     14  CA  THR A   2       3.169   2.850   0.997  1.00 13.100          C  
ATOM     15  C   THR A   2       4.613   2.717   0.548  1.00 12.900          C  
ATOM     16  O   THR A   2       5.360   3.697   0.501  1.00 12.820          O  
ATOM     17  CB  THR A   2       3.097   3.246   2.487  1.00 18.460          C  
ATOM     18  OG1 THR A   2       3.738   2.247   3.290  1.00 18.460          O  
ATOM     19  CG2 THR A   2       1.642   3.361   2.911  1.00 18.460          C  
ATOM     20  H   THR A   2       2.896   0.743   1.147  1.00 16.090          H  
ATOM     21  HA  THR A   2       2.700   3.637   0.406  1.00 15.720          H  
ATOM     22  HB  THR A   2       3.596   4.201   2.636  1.00 22.160          H  
ATOM     23  HG1 THR A   2       4.693   2.292   3.179  1.00 22.160          H  
ATOM     24 1HG2 THR A   2       1.593   3.644   3.960  1.00 22.160          H  
ATOM     25 2HG2 THR A   2       1.149   4.121   2.304  1.00 22.160          H  
ATOM     26 3HG2 THR A   2       1.141   2.408   2.773  1.00 22.160          H  
ATOM     27  N   GLU A   3       4.974   1.478   0.214  1.00 13.040          N  
ATOM     28  CA  GLU A   3       6.304   1.004  -0.193  1.00 13.070          C  
ATOM     29  C   GLU A   3       6.659   1.283  -1.660  1.00 12.530          C  
ATOM     30  O   GLU A   3       7.781   1.020  -2.088  1.00 12.640          O  
ATOM     31  CB  GLU A   3       6.400  -0.510   0.043  1.00 18.290          C  
ATOM     32  CG  GLU A   3       6.248  -0.953   1.513  1.00 18.290          C  
ATOM     33  CD  GLU A   3       4.804  -1.003   1.980  1.00 18.290          C  
ATOM     34  OE1 GLU A   3       3.934  -0.682   1.189  1.00 18.290          O  
ATOM     35  OE2 GLU A   3       4.570  -1.344   3.105  1.00 18.290          O  
ATOM     36  H   GLU A   3       4.242   0.771   0.312  1.00 15.650          H  
ATOM     37  HA  GLU A   3       7.045   1.503   0.431  1.00 15.680          H  
ATOM     38 1HB  GLU A   3       5.636  -1.017  -0.548  1.00 21.940          H  
ATOM     39 2HB  GLU A   3       7.371  -0.866  -0.309  1.00 21.940          H  
ATOM     40 1HG  GLU A   3       6.692  -1.940   1.633  1.00 21.940          H  
ATOM     41 2HG  GLU A   3       6.800  -0.258   2.144  1.00 21.940          H  
ATOM     42  N   GLU A   4       5.693   1.773  -2.411  1.00 12.120          N  
ATOM     43  CA  GLU A   4       5.788   2.021  -3.843  1.00 11.740          C  
ATOM     44  C   GLU A   4       6.881   3.046  -4.206  1.00 11.100          C  
ATOM     45  O   GLU A   4       7.328   3.830  -3.363  1.00 10.920          O  
ATOM     46  CB  GLU A   4       4.393   2.434  -4.335  1.00 16.590          C  
ATOM     47  CG  GLU A   4       3.380   1.320  -4.285  1.00 16.590          C  
ATOM     48  CD  GLU A   4       3.678   0.239  -5.273  1.00 16.590          C  
ATOM     49  OE1 GLU A   4       3.905   0.556  -6.414  1.00 16.590          O  
ATOM     50  OE2 GLU A   4       3.710  -0.900  -4.887  1.00 16.590          O  
ATOM     51  H   GLU A   4       4.821   1.973  -1.944  1.00 14.540          H  
ATOM     52  HA  GLU A   4       6.038   1.068  -4.310  1.00 14.090          H  
ATOM     53 1HB  GLU A   4       3.994   3.164  -3.658  1.00 19.910          H  
ATOM     54 2HB  GLU A   4       4.416   2.884  -5.321  1.00 19.910          H  
ATOM     55 1HG  GLU A   4       3.385   0.892  -3.287  1.00 19.910          H  
ATOM     56 2HG  GLU A   4       2.388   1.729  -4.474  1.00 19.910          H  
ATOM     57  N   PRO A   5       7.458   2.972  -5.420  1.00 10.960          N  
ATOM     58  CA  PRO A   5       8.494   3.865  -5.900  1.00 10.530          C  
ATOM     59  C   PRO A   5       7.979   5.270  -6.095  1.00 10.110          C  
ATOM     60  O   PRO A   5       6.836   5.467  -6.504  1.00 10.270          O  
ATOM     61  CB  PRO A   5       8.883   3.251  -7.250  1.00 15.790          C  
ATOM     62  CG  PRO A   5       7.645   2.500  -7.693  1.00 15.790          C  
ATOM     63  CD  PRO A   5       7.039   1.958  -6.416  1.00 15.790          C  
ATOM     64  HA  PRO A   5       9.338   3.850  -5.194  1.00 12.640          H  
ATOM     65 1HB  PRO A   5       9.173   4.051  -7.951  1.00 18.950          H  
ATOM     66 2HB  PRO A   5       9.759   2.601  -7.126  1.00 18.950          H  
ATOM     67 1HG  PRO A   5       6.961   3.193  -8.207  1.00 18.950          H  
ATOM     68 2HG  PRO A   5       7.885   1.714  -8.417  1.00 18.950          H  
ATOM     69 1HD  PRO A   5       5.965   1.917  -6.550  1.00 18.950          H  
ATOM     70 2HD  PRO A   5       7.466   0.976  -6.179  1.00 18.950          H  
ATOM     71  N   ARG A   6       8.863   6.232  -5.914  1.00  9.770          N  
ATOM     72  CA  ARG A   6       8.570   7.634  -6.148  1.00  9.570          C  
ATOM     73  C   ARG A   6       9.451   8.008  -7.318  1.00  9.050          C  
ATOM     74  O   ARG A   6      10.450   7.332  -7.530  1.00  9.050          O  
ATOM     75  CB  ARG A   6       8.915   8.469  -4.923  1.00 13.480          C  
ATOM     76  CG  ARG A   6       7.859   8.460  -3.811  1.00 13.480          C  
ATOM     77  CD  ARG A   6       7.846   7.219  -2.966  1.00 13.480          C  
ATOM     78  NE  ARG A   6       6.860   7.342  -1.883  1.00 13.480          N  
ATOM     79  CZ  ARG A   6       6.470   6.351  -1.040  1.00 13.480          C  
ATOM     80  NH1 ARG A   6       6.946   5.131  -1.117  1.00 13.480          N  
ATOM     81  NH2 ARG A   6       5.558   6.579  -0.117  1.00 13.480          N  
ATOM     82  H   ARG A   6       9.781   5.989  -5.578  1.00 11.720          H  
ATOM     83  HA  ARG A   6       7.519   7.768  -6.419  1.00 11.480          H  
ATOM     84 1HB  ARG A   6       9.854   8.122  -4.500  1.00 16.170          H  
ATOM     85 2HB  ARG A   6       9.054   9.510  -5.227  1.00 16.170          H  
ATOM     86 1HG  ARG A   6       7.968   9.327  -3.164  1.00 16.170          H  
ATOM     87 2HG  ARG A   6       6.887   8.484  -4.278  1.00 16.170          H  
ATOM     88 1HD  ARG A   6       7.563   6.371  -3.560  1.00 16.170          H  
ATOM     89 2HD  ARG A   6       8.827   7.053  -2.528  1.00 16.170          H  
ATOM     90  HE  ARG A   6       6.344   8.231  -1.820  1.00 16.170          H  
ATOM     91 1HH1 ARG A   6       7.586   4.839  -1.850  1.00 16.170          H  
ATOM     92 2HH1 ARG A   6       6.583   4.436  -0.466  1.00 16.170          H  
ATOM     93 1HH2 ARG A   6       5.152   7.505  -0.002  1.00 16.170          H  
ATOM     94 2HH2 ARG A   6       5.272   5.779   0.467  1.00 16.170          H  
ATOM     95  N   LEU A   7       9.089   9.032  -8.090  1.00  8.840          N  
ATOM     96  CA  LEU A   7       9.890   9.400  -9.260  1.00  8.590          C  
ATOM     97  C   LEU A   7      10.663  10.709  -9.210  1.00  8.190          C  
ATOM     98  O   LEU A   7      10.117  11.792  -8.963  1.00  8.280          O  
ATOM     99  CB  LEU A   7       9.017   9.448 -10.516  1.00 12.130          C  
ATOM    100  CG  LEU A   7       8.823   8.132 -11.283  1.00 12.130          C  
ATOM    101  CD1 LEU A   7       7.855   7.195 -10.539  1.00 12.130          C  
ATOM    102  CD2 LEU A   7       8.312   8.462 -12.670  1.00 12.130          C  
ATOM    103  H   LEU A   7       8.252   9.564  -7.848  1.00 10.610          H  
ATOM    104  HA  LEU A   7      10.616   8.612  -9.409  1.00 10.310          H  
ATOM    105 1HB  LEU A   7       8.035   9.793 -10.224  1.00 14.550          H  
ATOM    106 2HB  LEU A   7       9.448  10.180 -11.201  1.00 14.550          H  
ATOM    107  HG  LEU A   7       9.776   7.626 -11.370  1.00 14.550          H  
ATOM    108 1HD1 LEU A   7       7.736   6.274 -11.108  1.00 14.550          H  
ATOM    109 2HD1 LEU A   7       8.234   6.946  -9.562  1.00 14.550          H  
ATOM    110 3HD1 LEU A   7       6.886   7.680 -10.433  1.00 14.550          H  
ATOM    111 1HD2 LEU A   7       8.192   7.533 -13.243  1.00 14.550          H  
ATOM    112 2HD2 LEU A   7       7.350   8.971 -12.595  1.00 14.550          H  
ATOM    113 3HD2 LEU A   7       9.024   9.110 -13.173  1.00 14.550          H  
ATOM    114  N   PHE A   8      11.937  10.591  -9.560  1.00  8.020          N  
ATOM    115  CA  PHE A   8      12.881  11.702  -9.688  1.00  7.910          C  
ATOM    116  C   PHE A   8      12.825  12.210 -11.141  1.00  8.190          C  
ATOM    117  O   PHE A   8      13.224  11.486 -12.062  1.00  8.440          O  
ATOM    118  CB  PHE A   8      14.280  11.158  -9.364  1.00 11.120          C  
ATOM    119  CG  PHE A   8      15.423  12.129  -9.190  1.00 11.120          C  
ATOM    120  CD1 PHE A   8      15.623  12.779  -7.983  1.00 11.120          C  
ATOM    121  CD2 PHE A   8      16.325  12.348 -10.196  1.00 11.120          C  
ATOM    122  CE1 PHE A   8      16.695  13.603  -7.797  1.00 11.120          C  
ATOM    123  CE2 PHE A   8      17.405  13.180 -10.004  1.00 11.120          C  
ATOM    124  CZ  PHE A   8      17.586  13.800  -8.797  1.00 11.120          C  
ATOM    125  H   PHE A   8      12.284   9.632  -9.685  1.00  9.620          H  
ATOM    126  HA  PHE A   8      12.602  12.508  -9.007  1.00  9.490          H  
ATOM    127 1HB  PHE A   8      14.223  10.537  -8.489  1.00 13.340          H  
ATOM    128 2HB  PHE A   8      14.563  10.480 -10.167  1.00 13.340          H  
ATOM    129  HD1 PHE A   8      14.925  12.626  -7.170  1.00 13.340          H  
ATOM    130  HD2 PHE A   8      16.184  11.841 -11.151  1.00 13.340          H  
ATOM    131  HE1 PHE A   8      16.832  14.096  -6.844  1.00 13.340          H  
ATOM    132  HE2 PHE A   8      18.120  13.338 -10.810  1.00 13.340          H  
ATOM    133  HZ  PHE A   8      18.439  14.452  -8.643  1.00 13.340          H  
ATOM    134  N   VAL A   9      12.334  13.432 -11.375  1.00  8.430          N  
ATOM    135  CA  VAL A   9      12.195  13.903 -12.749  1.00  8.950          C  
ATOM    136  C   VAL A   9      13.336  14.858 -13.118  1.00  9.170          C  
ATOM    137  O   VAL A   9      13.381  16.022 -12.668  1.00  9.520          O  
ATOM    138  CB  VAL A   9      10.829  14.601 -12.934  1.00 12.320          C  
ATOM    139  CG1 VAL A   9      10.678  15.077 -14.383  1.00 12.320          C  
ATOM    140  CG2 VAL A   9       9.684  13.629 -12.513  1.00 12.320          C  
ATOM    141  H   VAL A   9      12.019  14.046 -10.618  1.00 10.120          H  
ATOM    142  HA  VAL A   9      12.232  13.044 -13.419  1.00 10.740          H  
ATOM    143  HB  VAL A   9      10.795  15.484 -12.306  1.00 14.790          H  
ATOM    144 1HG1 VAL A   9       9.723  15.586 -14.500  1.00 14.790          H  
ATOM    145 2HG1 VAL A   9      11.479  15.765 -14.648  1.00 14.790          H  
ATOM    146 3HG1 VAL A   9      10.711  14.215 -15.056  1.00 14.790          H  
ATOM    147 1HG2 VAL A   9       8.721  14.125 -12.626  1.00 14.790          H  
ATOM    148 2HG2 VAL A   9       9.717  12.743 -13.144  1.00 14.790          H  
ATOM    149 3HG2 VAL A   9       9.814  13.334 -11.468  1.00 14.790          H  
ATOM    150  N   VAL A  10      14.238  14.324 -13.955  1.00  9.220          N  
ATOM    151  CA  VAL A  10      15.507  14.945 -14.340  1.00  9.670          C  
ATOM    152  C   VAL A  10      15.739  15.066 -15.849  1.00 10.420          C  
ATOM    153  O   VAL A  10      15.459  14.140 -16.623  1.00 10.520          O  
ATOM    154  CB  VAL A  10      16.671  14.150 -13.665  1.00 13.360          C  
ATOM    155  CG1 VAL A  10      16.641  12.671 -14.066  1.00 13.360          C  
ATOM    156  CG2 VAL A  10      18.042  14.740 -14.048  1.00 13.360          C  
ATOM    157  H   VAL A  10      14.032  13.393 -14.301  1.00 11.060          H  
ATOM    158  HA  VAL A  10      15.521  15.955 -13.929  1.00 11.600          H  
ATOM    159  HB  VAL A  10      16.537  14.209 -12.595  1.00 16.030          H  
ATOM    160 1HG1 VAL A  10      17.446  12.145 -13.559  1.00 16.030          H  
ATOM    161 2HG1 VAL A  10      15.688  12.230 -13.775  1.00 16.030          H  
ATOM    162 3HG1 VAL A  10      16.773  12.570 -15.142  1.00 16.030          H  
ATOM    163 1HG2 VAL A  10      18.823  14.182 -13.535  1.00 16.030          H  
ATOM    164 2HG2 VAL A  10      18.208  14.666 -15.123  1.00 16.030          H  
ATOM    165 3HG2 VAL A  10      18.092  15.789 -13.752  1.00 16.030          H  
ATOM    166  N   ARG A  11      16.288  16.214 -16.236  1.00 11.140          N  
ATOM    167  CA  ARG A  11      16.678  16.550 -17.590  1.00 12.020          C  
ATOM    168  C   ARG A  11      18.197  16.676 -17.676  1.00 12.220          C  
ATOM    169  O   ARG A  11      18.848  17.089 -16.718  1.00 12.340          O  
ATOM    170  CB  ARG A  11      16.056  17.879 -18.001  1.00 16.480          C  
ATOM    171  CG  ARG A  11      14.565  17.886 -18.127  1.00 16.480          C  
ATOM    172  CD  ARG A  11      14.016  19.197 -18.501  1.00 16.480          C  
ATOM    173  NE  ARG A  11      12.585  19.076 -18.688  1.00 16.480          N  
ATOM    174  CZ  ARG A  11      11.957  18.784 -19.849  1.00 16.480          C  
ATOM    175  NH1 ARG A  11      12.635  18.626 -20.975  1.00 16.480          N  
ATOM    176  NH2 ARG A  11      10.641  18.651 -19.847  1.00 16.480          N  
ATOM    177  H   ARG A  11      16.454  16.920 -15.519  1.00 13.370          H  
ATOM    178  HA  ARG A  11      16.350  15.760 -18.256  1.00 14.420          H  
ATOM    179 1HB  ARG A  11      16.309  18.632 -17.265  1.00 19.770          H  
ATOM    180 2HB  ARG A  11      16.466  18.192 -18.950  1.00 19.770          H  
ATOM    181 1HG  ARG A  11      14.247  17.200 -18.867  1.00 19.770          H  
ATOM    182 2HG  ARG A  11      14.121  17.608 -17.167  1.00 19.770          H  
ATOM    183 1HD  ARG A  11      14.188  19.906 -17.682  1.00 19.770          H  
ATOM    184 2HD  ARG A  11      14.472  19.574 -19.410  1.00 19.770          H  
ATOM    185  HE  ARG A  11      12.000  19.150 -17.834  1.00 19.770          H  
ATOM    186 1HH1 ARG A  11      13.632  18.732 -20.985  1.00 19.770          H  
ATOM    187 2HH1 ARG A  11      12.148  18.395 -21.830  1.00 19.770          H  
ATOM    188 1HH2 ARG A  11      10.128  18.767 -18.975  1.00 19.770          H  
ATOM    189 2HH2 ARG A  11      10.149  18.430 -20.697  1.00 19.770          H  
ATOM    190  N   ASN A  12      18.775  16.433 -18.852  1.00 12.460          N  
ATOM    191  CA  ASN A  12      20.220  16.642 -19.023  1.00 12.850          C  
ATOM    192  C   ASN A  12      21.038  15.731 -18.086  1.00 12.700          C  
ATOM    193  O   ASN A  12      22.074  16.124 -17.545  1.00 12.760          O  
ATOM    194  CB  ASN A  12      20.523  18.108 -18.716  1.00 17.830          C  
ATOM    195  CG  ASN A  12      21.693  18.682 -19.394  1.00 17.830          C  
ATOM    196  OD1 ASN A  12      22.088  18.235 -20.475  1.00 17.830          O  
ATOM    197  ND2 ASN A  12      22.242  19.715 -18.814  1.00 17.830          N  
ATOM    198  H   ASN A  12      18.226  16.095 -19.645  1.00 14.950          H  
ATOM    199  HA  ASN A  12      20.491  16.399 -20.055  1.00 15.420          H  
ATOM    200 1HB  ASN A  12      19.668  18.697 -18.863  1.00 21.400          H  
ATOM    201 2HB  ASN A  12      20.751  18.198 -17.668  1.00 21.400          H  
ATOM    202 1HD2 ASN A  12      23.027  20.170 -19.233  1.00 21.400          H  
ATOM    203 2HD2 ASN A  12      21.878  20.068 -17.953  1.00 21.400          H  
ATOM    204  N   ALA A  13      20.579  14.490 -17.915  1.00 12.700          N  
ATOM    205  CA  ALA A  13      21.236  13.486 -17.077  1.00 12.750          C  
ATOM    206  C   ALA A  13      22.670  13.229 -17.550  1.00 12.770          C  
ATOM    207  O   ALA A  13      23.576  12.976 -16.751  1.00 12.920          O  
ATOM    208  CB  ALA A  13      20.426  12.200 -17.069  1.00 17.830          C  
ATOM    209  H   ALA A  13      19.736  14.239 -18.413  1.00 15.240          H  
ATOM    210  HA  ALA A  13      21.275  13.864 -16.062  1.00 15.300          H  
ATOM    211 1HB  ALA A  13      20.895  11.466 -16.426  1.00 21.400          H  
ATOM    212 2HB  ALA A  13      19.420  12.415 -16.705  1.00 21.400          H  
ATOM    213 3HB  ALA A  13      20.371  11.805 -18.086  1.00 21.400          H  
ATOM    214  N   GLU A  14      22.864  13.321 -18.867  1.00 12.800          N  
ATOM    215  CA  GLU A  14      24.128  13.116 -19.559  1.00 13.020          C  
ATOM    216  C   GLU A  14      25.174  14.228 -19.374  1.00 12.580          C  
ATOM    217  O   GLU A  14      26.302  14.080 -19.844  1.00 12.560          O  
ATOM    218  CB  GLU A  14      23.861  12.929 -21.061  1.00 18.140          C  
ATOM    219  CG  GLU A  14      23.316  14.176 -21.800  1.00 18.140          C  
ATOM    220  CD  GLU A  14      21.812  14.313 -21.742  1.00 18.140          C  
ATOM    221  OE1 GLU A  14      21.201  13.662 -20.916  1.00 18.140          O  
ATOM    222  OE2 GLU A  14      21.276  15.064 -22.517  1.00 18.140          O  
ATOM    223  H   GLU A  14      22.056  13.503 -19.465  1.00 15.360          H  
ATOM    224  HA  GLU A  14      24.564  12.198 -19.191  1.00 15.620          H  
ATOM    225 1HB  GLU A  14      24.786  12.633 -21.555  1.00 21.770          H  
ATOM    226 2HB  GLU A  14      23.145  12.120 -21.202  1.00 21.770          H  
ATOM    227 1HG  GLU A  14      23.759  15.077 -21.380  1.00 21.770          H  
ATOM    228 2HG  GLU A  14      23.624  14.117 -22.842  1.00 21.770          H  
ATOM    229  N   TYR A  15      24.813  15.353 -18.752  1.00 12.440          N  
ATOM    230  CA  TYR A  15      25.759  16.460 -18.635  1.00 12.240          C  
ATOM    231  C   TYR A  15      26.448  16.545 -17.270  1.00 11.750          C  
ATOM    232  O   TYR A  15      26.109  15.829 -16.327  1.00 11.880          O  
ATOM    233  CB  TYR A  15      24.940  17.726 -18.905  1.00 17.220          C  
ATOM    234  CG  TYR A  15      25.595  19.077 -18.795  1.00 17.220          C  
ATOM    235  CD1 TYR A  15      26.388  19.565 -19.813  1.00 17.220          C  
ATOM    236  CD2 TYR A  15      25.361  19.848 -17.658  1.00 17.220          C  
ATOM    237  CE1 TYR A  15      26.956  20.814 -19.691  1.00 17.220          C  
ATOM    238  CE2 TYR A  15      25.929  21.080 -17.536  1.00 17.220          C  
ATOM    239  CZ  TYR A  15      26.725  21.570 -18.544  1.00 17.220          C  
ATOM    240  OH  TYR A  15      27.293  22.814 -18.424  1.00 17.220          O  
ATOM    241  H   TYR A  15      23.875  15.444 -18.351  1.00 14.930          H  
ATOM    242  HA  TYR A  15      26.526  16.343 -19.397  1.00 14.690          H  
ATOM    243 1HB  TYR A  15      24.518  17.647 -19.905  1.00 20.660          H  
ATOM    244 2HB  TYR A  15      24.106  17.716 -18.209  1.00 20.660          H  
ATOM    245  HD1 TYR A  15      26.560  18.969 -20.709  1.00 20.660          H  
ATOM    246  HD2 TYR A  15      24.731  19.459 -16.862  1.00 20.660          H  
ATOM    247  HE1 TYR A  15      27.584  21.206 -20.493  1.00 20.660          H  
ATOM    248  HE2 TYR A  15      25.747  21.673 -16.638  1.00 20.660          H  
ATOM    249  HH  TYR A  15      27.030  23.212 -17.585  1.00 20.660          H  
ATOM    250  N   ASN A  16      27.349  17.519 -17.114  1.00 11.380          N  
ATOM    251  CA  ASN A  16      28.060  17.724 -15.856  1.00 10.950          C  
ATOM    252  C   ASN A  16      27.231  18.521 -14.856  1.00 10.300          C  
ATOM    253  O   ASN A  16      27.543  19.664 -14.524  1.00 10.410          O  
ATOM    254  CB  ASN A  16      29.390  18.408 -16.100  1.00 15.500          C  
ATOM    255  CG  ASN A  16      30.276  18.390 -14.876  1.00 15.500          C  
ATOM    256  OD1 ASN A  16      30.056  17.594 -13.956  1.00 15.500          O  
ATOM    257  ND2 ASN A  16      31.273  19.241 -14.853  1.00 15.500          N  
ATOM    258  H   ASN A  16      27.605  18.085 -17.913  1.00 13.660          H  
ATOM    259  HA  ASN A  16      28.254  16.748 -15.409  1.00 13.140          H  
ATOM    260 1HB  ASN A  16      29.908  17.913 -16.920  1.00 18.600          H  
ATOM    261 2HB  ASN A  16      29.215  19.443 -16.398  1.00 18.600          H  
ATOM    262 1HD2 ASN A  16      31.892  19.269 -14.066  1.00 18.600          H  
ATOM    263 2HD2 ASN A  16      31.414  19.866 -15.619  1.00 18.600          H  
ATOM    264  N   GLY A  17      26.181  17.882 -14.385  1.00  9.840          N  
ATOM    265  CA  GLY A  17      25.219  18.436 -13.443  1.00  9.410          C  
ATOM    266  C   GLY A  17      23.856  18.644 -14.116  1.00  9.010          C  
ATOM    267  O   GLY A  17      23.608  19.704 -14.694  1.00  9.240          O  
ATOM    268  H   GLY A  17      26.049  16.945 -14.778  1.00 11.810          H  
ATOM    269 1HA  GLY A  17      25.150  17.819 -12.550  1.00 11.290          H  
ATOM    270 2HA  GLY A  17      25.588  19.404 -13.103  1.00 11.290          H  
ATOM    271  N   PRO A  18      22.968  17.640 -14.017  1.00  8.660          N  
ATOM    272  CA  PRO A  18      21.607  17.571 -14.528  1.00  8.410          C  
ATOM    273  C   PRO A  18      20.680  18.632 -13.949  1.00  8.040          C  
ATOM    274  O   PRO A  18      20.913  19.168 -12.866  1.00  7.960          O  
ATOM    275  CB  PRO A  18      21.165  16.177 -14.125  1.00 12.620          C  
ATOM    276  CG  PRO A  18      22.441  15.405 -13.953  1.00 12.620          C  
ATOM    277  CD  PRO A  18      23.421  16.370 -13.425  1.00 12.620          C  
ATOM    278  HA  PRO A  18      21.640  17.656 -15.620  1.00 10.090          H  
ATOM    279 1HB  PRO A  18      20.533  16.236 -13.252  1.00 15.140          H  
ATOM    280 2HB  PRO A  18      20.548  15.776 -14.932  1.00 15.140          H  
ATOM    281 1HG  PRO A  18      22.288  14.533 -13.321  1.00 15.140          H  
ATOM    282 2HG  PRO A  18      22.790  15.030 -14.922  1.00 15.140          H  
ATOM    283 1HD  PRO A  18      23.403  16.414 -12.348  1.00 15.140          H  
ATOM    284 2HD  PRO A  18      24.391  16.055 -13.814  1.00 15.140          H  
ATOM    285  N   ILE A  19      19.644  18.939 -14.712  1.00  8.060          N  
ATOM    286  CA  ILE A  19      18.632  19.930 -14.385  1.00  7.960          C  
ATOM    287  C   ILE A  19      17.383  19.258 -13.841  1.00  8.040          C  
ATOM    288  O   ILE A  19      16.865  18.321 -14.442  1.00  8.340          O  
ATOM    289  CB  ILE A  19      18.279  20.741 -15.655  1.00 11.180          C  
ATOM    290  CG1 ILE A  19      19.585  21.365 -16.270  1.00 11.180          C  
ATOM    291  CG2 ILE A  19      17.183  21.794 -15.391  1.00 11.180          C  
ATOM    292  CD1 ILE A  19      20.398  22.267 -15.361  1.00 11.180          C  
ATOM    293  H   ILE A  19      19.516  18.398 -15.568  1.00  9.670          H  
ATOM    294  HA  ILE A  19      19.013  20.590 -13.613  1.00  9.550          H  
ATOM    295  HB  ILE A  19      17.910  20.049 -16.396  1.00 13.420          H  
ATOM    296 1HG1 ILE A  19      20.228  20.554 -16.599  1.00 13.420          H  
ATOM    297 2HG1 ILE A  19      19.309  21.955 -17.135  1.00 13.420          H  
ATOM    298 1HG2 ILE A  19      16.951  22.310 -16.320  1.00 13.420          H  
ATOM    299 2HG2 ILE A  19      16.274  21.308 -15.021  1.00 13.420          H  
ATOM    300 3HG2 ILE A  19      17.523  22.517 -14.654  1.00 13.420          H  
ATOM    301 1HD1 ILE A  19      21.266  22.632 -15.913  1.00 13.420          H  
ATOM    302 2HD1 ILE A  19      19.801  23.115 -15.040  1.00 13.420          H  
ATOM    303 3HD1 ILE A  19      20.748  21.718 -14.489  1.00 13.420          H  
ATOM    304  N   LEU A  20      16.910  19.684 -12.682  1.00  8.090          N  
ATOM    305  CA  LEU A  20      15.720  19.020 -12.174  1.00  8.480          C  
ATOM    306  C   LEU A  20      14.459  19.803 -12.410  1.00  9.120          C  
ATOM    307  O   LEU A  20      14.438  21.028 -12.289  1.00  9.800          O  
ATOM    308  CB  LEU A  20      15.833  18.789 -10.677  1.00 11.720          C  
ATOM    309  CG  LEU A  20      16.997  17.971 -10.208  1.00 11.720          C  
ATOM    310  CD1 LEU A  20      16.929  17.921  -8.735  1.00 11.720          C  
ATOM    311  CD2 LEU A  20      16.934  16.576 -10.805  1.00 11.720          C  
ATOM    312  H   LEU A  20      17.352  20.448 -12.188  1.00  9.710          H  
ATOM    313  HA  LEU A  20      15.588  18.073 -12.684  1.00 10.180          H  
ATOM    314 1HB  LEU A  20      15.887  19.758 -10.182  1.00 14.060          H  
ATOM    315 2HB  LEU A  20      14.920  18.291 -10.341  1.00 14.060          H  
ATOM    316  HG  LEU A  20      17.931  18.449 -10.499  1.00 14.060          H  
ATOM    317 1HD1 LEU A  20      17.727  17.348  -8.330  1.00 14.060          H  
ATOM    318 2HD1 LEU A  20      16.967  18.931  -8.323  1.00 14.060          H  
ATOM    319 3HD1 LEU A  20      16.009  17.462  -8.480  1.00 14.060          H  
ATOM    320 1HD2 LEU A  20      17.759  16.000 -10.459  1.00 14.060          H  
ATOM    321 2HD2 LEU A  20      15.998  16.086 -10.513  1.00 14.060          H  
ATOM    322 3HD2 LEU A  20      16.990  16.631 -11.875  1.00 14.060          H  
ATOM    323  N   ASP A  21      13.395  19.066 -12.707  1.00  9.100          N  
ATOM    324  CA  ASP A  21      12.074  19.651 -12.809  1.00  9.920          C  
ATOM    325  C   ASP A  21      11.397  19.509 -11.463  1.00 10.160          C  
ATOM    326  O   ASP A  21      10.814  20.455 -10.935  1.00 10.660          O  
ATOM    327  CB  ASP A  21      11.226  19.022 -13.918  1.00 13.560          C  
ATOM    328  CG  ASP A  21      11.719  19.324 -15.328  1.00 13.560          C  
ATOM    329  OD1 ASP A  21      12.579  20.141 -15.488  1.00 13.560          O  
ATOM    330  OD2 ASP A  21      11.170  18.791 -16.260  1.00 13.560          O  
ATOM    331  H   ASP A  21      13.509  18.053 -12.804  1.00 10.920          H  
ATOM    332  HA  ASP A  21      12.174  20.715 -13.029  1.00 11.900          H  
ATOM    333 1HB  ASP A  21      11.223  17.948 -13.779  1.00 16.270          H  
ATOM    334 2HB  ASP A  21      10.212  19.350 -13.836  1.00 16.270          H  
ATOM    335  N   GLY A  22      11.507  18.317 -10.877  1.00 10.040          N  
ATOM    336  CA  GLY A  22      10.849  18.059  -9.601  1.00 10.520          C  
ATOM    337  C   GLY A  22      10.681  16.575  -9.358  1.00 10.740          C  
ATOM    338  O   GLY A  22      11.433  15.760  -9.901  1.00 11.130          O  
ATOM    339  H   GLY A  22      12.034  17.576 -11.351  1.00 12.050          H  
ATOM    340 1HA  GLY A  22      11.437  18.497  -8.795  1.00 12.620          H  
ATOM    341 2HA  GLY A  22       9.873  18.545  -9.584  1.00 12.620          H  
ATOM    342  N   ARG A  23       9.728  16.237  -8.502  1.00 10.730          N  
ATOM    343  CA  ARG A  23       9.453  14.849  -8.178  1.00 11.200          C  
ATOM    344  C   ARG A  23       7.958  14.531  -8.076  1.00 10.920          C  
ATOM    345  O   ARG A  23       7.122  15.395  -7.765  1.00 11.060          O  
ATOM    346  CB  ARG A  23      10.139  14.479  -6.883  1.00 15.490          C  
ATOM    347  CG  ARG A  23       9.760  15.363  -5.737  1.00 15.490          C  
ATOM    348  CD  ARG A  23      10.316  14.923  -4.463  1.00 15.490          C  
ATOM    349  NE  ARG A  23       9.677  13.689  -4.012  1.00 15.490          N  
ATOM    350  CZ  ARG A  23       9.935  13.070  -2.855  1.00 15.490          C  
ATOM    351  NH1 ARG A  23      10.806  13.567  -2.031  1.00 15.490          N  
ATOM    352  NH2 ARG A  23       9.296  11.960  -2.536  1.00 15.490          N  
ATOM    353  H   ARG A  23       9.172  16.968  -8.045  1.00 12.880          H  
ATOM    354  HA  ARG A  23       9.870  14.230  -8.971  1.00 13.440          H  
ATOM    355 1HB  ARG A  23       9.886  13.451  -6.628  1.00 18.590          H  
ATOM    356 2HB  ARG A  23      11.200  14.522  -7.009  1.00 18.590          H  
ATOM    357 1HG  ARG A  23      10.096  16.383  -5.921  1.00 18.590          H  
ATOM    358 2HG  ARG A  23       8.682  15.355  -5.648  1.00 18.590          H  
ATOM    359 1HD  ARG A  23      11.384  14.741  -4.580  1.00 18.590          H  
ATOM    360 2HD  ARG A  23      10.153  15.702  -3.714  1.00 18.590          H  
ATOM    361  HE  ARG A  23       8.984  13.275  -4.619  1.00 18.590          H  
ATOM    362 1HH1 ARG A  23      11.289  14.427  -2.247  1.00 18.590          H  
ATOM    363 2HH1 ARG A  23      10.994  13.093  -1.148  1.00 18.590          H  
ATOM    364 1HH2 ARG A  23       8.606  11.573  -3.163  1.00 18.590          H  
ATOM    365 2HH2 ARG A  23       9.481  11.524  -1.642  1.00 18.590          H  
ATOM    366  N   LEU A  24       7.646  13.263  -8.318  1.00 10.760          N  
ATOM    367  CA  LEU A  24       6.288  12.748  -8.192  1.00 10.690          C  
ATOM    368  C   LEU A  24       6.184  11.640  -7.156  1.00 11.080          C  
ATOM    369  O   LEU A  24       6.986  10.701  -7.128  1.00 11.380          O  
ATOM    370  CB  LEU A  24       5.813  12.215  -9.545  1.00 14.990          C  
ATOM    371  CG  LEU A  24       5.748  13.225 -10.699  1.00 14.990          C  
ATOM    372  CD1 LEU A  24       5.442  12.482 -11.976  1.00 14.990          C  
ATOM    373  CD2 LEU A  24       4.659  14.267 -10.413  1.00 14.990          C  
ATOM    374  H   LEU A  24       8.413  12.638  -8.585  1.00 12.910          H  
ATOM    375  HA  LEU A  24       5.638  13.553  -7.860  1.00 12.830          H  
ATOM    376 1HB  LEU A  24       6.477  11.422  -9.847  1.00 17.990          H  
ATOM    377 2HB  LEU A  24       4.824  11.790  -9.413  1.00 17.990          H  
ATOM    378  HG  LEU A  24       6.710  13.722 -10.814  1.00 17.990          H  
ATOM    379 1HD1 LEU A  24       5.398  13.188 -12.805  1.00 17.990          H  
ATOM    380 2HD1 LEU A  24       6.228  11.747 -12.166  1.00 17.990          H  
ATOM    381 3HD1 LEU A  24       4.482  11.972 -11.883  1.00 17.990          H  
ATOM    382 1HD2 LEU A  24       4.606  14.962 -11.232  1.00 17.990          H  
ATOM    383 2HD2 LEU A  24       3.691  13.770 -10.301  1.00 17.990          H  
ATOM    384 3HD2 LEU A  24       4.883  14.812  -9.505  1.00 17.990          H  
ATOM    385  N   ASP A  25       5.152  11.704  -6.330  1.00 11.260          N  
ATOM    386  CA  ASP A  25       4.944  10.677  -5.323  1.00 11.820          C  
ATOM    387  C   ASP A  25       4.247   9.462  -5.960  1.00 11.730          C  
ATOM    388  O   ASP A  25       3.921   9.466  -7.152  1.00 11.420          O  
ATOM    389  CB  ASP A  25       4.175  11.248  -4.115  1.00 16.320          C  
ATOM    390  CG  ASP A  25       4.497  10.512  -2.764  1.00 16.320          C  
ATOM    391  OD1 ASP A  25       4.847   9.351  -2.825  1.00 16.320          O  
ATOM    392  OD2 ASP A  25       4.395  11.100  -1.727  1.00 16.320          O  
ATOM    393  H   ASP A  25       4.523  12.515  -6.371  1.00 13.510          H  
ATOM    394  HA  ASP A  25       5.916  10.360  -4.963  1.00 14.180          H  
ATOM    395 1HB  ASP A  25       4.406  12.312  -4.007  1.00 19.590          H  
ATOM    396 2HB  ASP A  25       3.098  11.168  -4.302  1.00 19.590          H  
ATOM    397  N   VAL A  26       3.983   8.440  -5.160  1.00 12.240          N  
ATOM    398  CA  VAL A  26       3.405   7.178  -5.641  1.00 12.480          C  
ATOM    399  C   VAL A  26       2.038   7.309  -6.323  1.00 12.790          C  
ATOM    400  O   VAL A  26       1.667   6.460  -7.133  1.00 12.990          O  
ATOM    401  CB  VAL A  26       3.282   6.179  -4.471  1.00 17.380          C  
ATOM    402  CG1 VAL A  26       4.634   5.900  -3.964  1.00 17.380          C  
ATOM    403  CG2 VAL A  26       2.405   6.747  -3.342  1.00 17.380          C  
ATOM    404  H   VAL A  26       4.271   8.554  -4.193  1.00 14.690          H  
ATOM    405  HA  VAL A  26       4.106   6.756  -6.364  1.00 14.980          H  
ATOM    406  HB  VAL A  26       2.853   5.245  -4.831  1.00 20.850          H  
ATOM    407 1HG1 VAL A  26       4.604   5.206  -3.138  1.00 20.850          H  
ATOM    408 2HG1 VAL A  26       5.234   5.492  -4.753  1.00 20.850          H  
ATOM    409 3HG1 VAL A  26       5.049   6.817  -3.636  1.00 20.850          H  
ATOM    410 1HG2 VAL A  26       2.357   6.018  -2.534  1.00 20.850          H  
ATOM    411 2HG2 VAL A  26       2.837   7.675  -2.963  1.00 20.850          H  
ATOM    412 3HG2 VAL A  26       1.398   6.941  -3.700  1.00 20.850          H  
ATOM    413  N   ASP A  27       1.276   8.346  -5.984  1.00 13.050          N  
ATOM    414  CA  ASP A  27      -0.023   8.625  -6.553  1.00 13.540          C  
ATOM    415  C   ASP A  27      -0.001   9.863  -7.453  1.00 13.420          C  
ATOM    416  O   ASP A  27      -1.047  10.464  -7.721  1.00 13.660          O  
ATOM    417  CB  ASP A  27      -0.991   8.782  -5.404  1.00 18.760          C  
ATOM    418  CG  ASP A  27      -0.508   9.869  -4.521  1.00 18.760          C  
ATOM    419  OD1 ASP A  27       0.541  10.458  -4.854  1.00 18.760          O  
ATOM    420  OD2 ASP A  27      -1.138  10.126  -3.500  1.00 18.760          O  
ATOM    421  H   ASP A  27       1.582   9.028  -5.286  1.00 15.660          H  
ATOM    422  HA  ASP A  27      -0.325   7.770  -7.157  1.00 16.250          H  
ATOM    423 1HB  ASP A  27      -1.982   9.031  -5.781  1.00 22.510          H  
ATOM    424 2HB  ASP A  27      -1.063   7.851  -4.839  1.00 22.510          H  
ATOM    425  N   SER A  28       1.200  10.226  -7.914  1.00 13.240          N  
ATOM    426  CA  SER A  28       1.500  11.363  -8.784  1.00 13.250          C  
ATOM    427  C   SER A  28       1.360  12.743  -8.137  1.00 13.300          C  
ATOM    428  O   SER A  28       1.351  13.749  -8.851  1.00 13.310          O  
ATOM    429  CB  SER A  28       0.657  11.336 -10.060  1.00 18.550          C  
ATOM    430  OG  SER A  28       0.854  10.153 -10.802  1.00 18.550          O  
ATOM    431  H   SER A  28       2.011   9.673  -7.632  1.00 15.890          H  
ATOM    432  HA  SER A  28       2.541  11.255  -9.084  1.00 15.900          H  
ATOM    433 1HB  SER A  28      -0.395  11.453  -9.824  1.00 22.260          H  
ATOM    434 2HB  SER A  28       0.936  12.188 -10.678  1.00 22.260          H  
ATOM    435  HG  SER A  28       0.276  10.223 -11.565  1.00 22.260          H  
ATOM    436  N   LYS A  29       1.279  12.824  -6.798  1.00 13.540          N  
ATOM    437  CA  LYS A  29       1.293  14.147  -6.165  1.00 13.800          C  
ATOM    438  C   LYS A  29       2.607  14.851  -6.479  1.00 13.660          C  
ATOM    439  O   LYS A  29       3.684  14.243  -6.406  1.00 13.840          O  
ATOM    440  CB  LYS A  29       1.104  14.060  -4.651  1.00 19.220          C  
ATOM    441  CG  LYS A  29      -0.281  13.656  -4.202  1.00 19.220          C  
ATOM    442  CD  LYS A  29      -0.336  13.514  -2.670  1.00 19.220          C  
ATOM    443  CE  LYS A  29      -1.762  13.297  -2.141  1.00 19.220          C  
ATOM    444  NZ  LYS A  29      -2.332  11.998  -2.584  1.00 19.220          N  
ATOM    445  H   LYS A  29       1.202  11.968  -6.223  1.00 16.250          H  
ATOM    446  HA  LYS A  29       0.483  14.750  -6.582  1.00 16.560          H  
ATOM    447 1HB  LYS A  29       1.803  13.333  -4.241  1.00 23.060          H  
ATOM    448 2HB  LYS A  29       1.336  15.027  -4.205  1.00 23.060          H  
ATOM    449 1HG  LYS A  29      -1.001  14.396  -4.527  1.00 23.060          H  
ATOM    450 2HG  LYS A  29      -0.535  12.714  -4.667  1.00 23.060          H  
ATOM    451 1HD  LYS A  29       0.254  12.633  -2.396  1.00 23.060          H  
ATOM    452 2HD  LYS A  29       0.105  14.378  -2.188  1.00 23.060          H  
ATOM    453 1HE  LYS A  29      -1.738  13.317  -1.054  1.00 23.060          H  
ATOM    454 2HE  LYS A  29      -2.402  14.103  -2.495  1.00 23.060          H  
ATOM    455 1HZ  LYS A  29      -3.257  11.879  -2.220  1.00 23.060          H  
ATOM    456 2HZ  LYS A  29      -2.366  11.954  -3.589  1.00 23.060          H  
ATOM    457 3HZ  LYS A  29      -1.744  11.211  -2.271  1.00 23.060          H  
ATOM    458  N   ARG A  30       2.521  16.133  -6.829  1.00 13.520          N  
ATOM    459  CA  ARG A  30       3.692  16.942  -7.168  1.00 13.590          C  
ATOM    460  C   ARG A  30       4.376  17.658  -5.993  1.00 13.210          C  
ATOM    461  O   ARG A  30       3.725  18.268  -5.142  1.00 13.300          O  
ATOM    462  CB  ARG A  30       3.269  18.014  -8.175  1.00 19.000          C  
ATOM    463  CG  ARG A  30       4.378  18.946  -8.742  1.00 19.000          C  
ATOM    464  CD  ARG A  30       5.109  18.344  -9.863  1.00 19.000          C  
ATOM    465  NE  ARG A  30       4.235  18.197 -11.028  1.00 19.000          N  
ATOM    466  CZ  ARG A  30       4.598  17.669 -12.219  1.00 19.000          C  
ATOM    467  NH1 ARG A  30       5.830  17.230 -12.414  1.00 19.000          N  
ATOM    468  NH2 ARG A  30       3.713  17.601 -13.199  1.00 19.000          N  
ATOM    469  H   ARG A  30       1.591  16.564  -6.897  1.00 16.220          H  
ATOM    470  HA  ARG A  30       4.427  16.284  -7.631  1.00 16.310          H  
ATOM    471 1HB  ARG A  30       2.782  17.530  -9.017  1.00 22.800          H  
ATOM    472 2HB  ARG A  30       2.520  18.659  -7.711  1.00 22.800          H  
ATOM    473 1HG  ARG A  30       3.907  19.840  -9.117  1.00 22.800          H  
ATOM    474 2HG  ARG A  30       5.091  19.243  -7.988  1.00 22.800          H  
ATOM    475 1HD  ARG A  30       5.947  18.991 -10.135  1.00 22.800          H  
ATOM    476 2HD  ARG A  30       5.483  17.359  -9.575  1.00 22.800          H  
ATOM    477  HE  ARG A  30       3.253  18.555 -10.934  1.00 22.800          H  
ATOM    478 1HH1 ARG A  30       6.511  17.272 -11.670  1.00 22.800          H  
ATOM    479 2HH1 ARG A  30       6.093  16.837 -13.307  1.00 22.800          H  
ATOM    480 1HH2 ARG A  30       2.764  17.933 -13.056  1.00 22.800          H  
ATOM    481 2HH2 ARG A  30       3.973  17.212 -14.092  1.00 22.800          H  
ATOM    482  N   SER A  31       5.706  17.652  -6.017  1.00 12.970          N  
ATOM    483  CA  SER A  31       6.532  18.435  -5.099  1.00 12.800          C  
ATOM    484  C   SER A  31       7.851  18.724  -5.811  1.00 12.180          C  
ATOM    485  O   SER A  31       8.162  18.085  -6.825  1.00 12.120          O  
ATOM    486  CB  SER A  31       6.726  17.734  -3.766  1.00 17.990          C  
ATOM    487  OG  SER A  31       7.464  16.564  -3.888  1.00 17.990          O  
ATOM    488  H   SER A  31       6.178  17.049  -6.699  1.00 15.560          H  
ATOM    489  HA  SER A  31       6.043  19.393  -4.904  1.00 15.360          H  
ATOM    490 1HB  SER A  31       7.233  18.413  -3.077  1.00 21.590          H  
ATOM    491 2HB  SER A  31       5.752  17.507  -3.336  1.00 21.590          H  
ATOM    492  HG  SER A  31       7.510  16.196  -3.001  1.00 21.590          H  
ATOM    493  N   LEU A  32       8.618  19.696  -5.336  1.00 11.910          N  
ATOM    494  CA  LEU A  32       9.873  20.000  -6.008  1.00 11.490          C  
ATOM    495  C   LEU A  32      11.077  19.498  -5.231  1.00 11.530          C  
ATOM    496  O   LEU A  32      10.944  19.006  -4.112  1.00 12.150          O  
ATOM    497  CB  LEU A  32       9.966  21.498  -6.269  1.00 16.250          C  
ATOM    498  CG  LEU A  32       8.741  22.110  -7.014  1.00 16.250          C  
ATOM    499  CD1 LEU A  32       8.945  23.592  -7.149  1.00 16.250          C  
ATOM    500  CD2 LEU A  32       8.508  21.453  -8.388  1.00 16.250          C  
ATOM    501  H   LEU A  32       8.332  20.250  -4.512  1.00 14.290          H  
ATOM    502  HA  LEU A  32       9.890  19.488  -6.964  1.00 13.790          H  
ATOM    503 1HB  LEU A  32      10.073  22.005  -5.318  1.00 19.500          H  
ATOM    504 2HB  LEU A  32      10.856  21.699  -6.859  1.00 19.500          H  
ATOM    505  HG  LEU A  32       7.848  21.960  -6.402  1.00 19.500          H  
ATOM    506 1HD1 LEU A  32       8.074  24.010  -7.630  1.00 19.500          H  
ATOM    507 2HD1 LEU A  32       9.065  24.034  -6.156  1.00 19.500          H  
ATOM    508 3HD1 LEU A  32       9.829  23.791  -7.752  1.00 19.500          H  
ATOM    509 1HD2 LEU A  32       7.630  21.920  -8.831  1.00 19.500          H  
ATOM    510 2HD2 LEU A  32       9.376  21.603  -9.031  1.00 19.500          H  
ATOM    511 3HD2 LEU A  32       8.320  20.392  -8.283  1.00 19.500          H  
ATOM    512  N   ILE A  33      12.237  19.578  -5.873  1.00 11.050          N  
ATOM    513  CA  ILE A  33      13.518  19.190  -5.303  1.00 11.250          C  
ATOM    514  C   ILE A  33      14.336  20.462  -5.110  1.00 11.320          C  
ATOM    515  O   ILE A  33      14.414  21.273  -6.036  1.00 11.260          O  
ATOM    516  CB  ILE A  33      14.247  18.210  -6.222  1.00 15.670          C  
ATOM    517  CG1 ILE A  33      13.376  16.924  -6.406  1.00 15.670          C  
ATOM    518  CG2 ILE A  33      15.595  17.893  -5.605  1.00 15.670          C  
ATOM    519  CD1 ILE A  33      13.873  15.977  -7.492  1.00 15.670          C  
ATOM    520  H   ILE A  33      12.241  19.992  -6.793  1.00 13.260          H  
ATOM    521  HA  ILE A  33      13.363  18.724  -4.328  1.00 13.500          H  
ATOM    522  HB  ILE A  33      14.380  18.652  -7.205  1.00 18.800          H  
ATOM    523 1HG1 ILE A  33      13.340  16.397  -5.468  1.00 18.800          H  
ATOM    524 2HG1 ILE A  33      12.365  17.218  -6.663  1.00 18.800          H  
ATOM    525 1HG2 ILE A  33      16.130  17.196  -6.206  1.00 18.800          H  
ATOM    526 2HG2 ILE A  33      16.186  18.791  -5.505  1.00 18.800          H  
ATOM    527 3HG2 ILE A  33      15.424  17.471  -4.638  1.00 18.800          H  
ATOM    528 1HD1 ILE A  33      13.232  15.117  -7.572  1.00 18.800          H  
ATOM    529 2HD1 ILE A  33      13.879  16.491  -8.453  1.00 18.800          H  
ATOM    530 3HD1 ILE A  33      14.863  15.644  -7.260  1.00 18.800          H  
ATOM    531  N   SER A  34      14.895  20.673  -3.912  1.00 11.690          N  
ATOM    532  CA  SER A  34      15.622  21.924  -3.665  1.00 12.040          C  
ATOM    533  C   SER A  34      17.141  21.793  -3.603  1.00 11.630          C  
ATOM    534  O   SER A  34      17.708  21.287  -2.630  1.00 11.830          O  
ATOM    535  CB  SER A  34      15.135  22.542  -2.374  1.00 16.720          C  
ATOM    536  OG  SER A  34      15.849  23.711  -2.079  1.00 16.720          O  
ATOM    537  H   SER A  34      14.834  19.944  -3.191  1.00 14.030          H  
ATOM    538  HA  SER A  34      15.389  22.615  -4.474  1.00 14.450          H  
ATOM    539 1HB  SER A  34      14.073  22.770  -2.461  1.00 20.060          H  
ATOM    540 2HB  SER A  34      15.251  21.826  -1.561  1.00 20.060          H  
ATOM    541  HG  SER A  34      15.468  24.055  -1.268  1.00 20.060          H  
ATOM    542  N   ILE A  35      17.804  22.254  -4.662  1.00 11.250          N  
ATOM    543  CA  ILE A  35      19.256  22.180  -4.761  1.00 11.000          C  
ATOM    544  C   ILE A  35      19.934  23.465  -5.195  1.00 11.530          C  
ATOM    545  O   ILE A  35      19.324  24.362  -5.780  1.00 11.920          O  
ATOM    546  CB  ILE A  35      19.736  21.047  -5.692  1.00 15.500          C  
ATOM    547  CG1 ILE A  35      19.194  21.249  -7.135  1.00 15.500          C  
ATOM    548  CG2 ILE A  35      19.374  19.730  -5.120  1.00 15.500          C  
ATOM    549  CD1 ILE A  35      19.784  20.303  -8.160  1.00 15.500          C  
ATOM    550  H   ILE A  35      17.269  22.671  -5.414  1.00 13.500          H  
ATOM    551  HA  ILE A  35      19.638  21.950  -3.768  1.00 13.200          H  
ATOM    552  HB  ILE A  35      20.824  21.100  -5.764  1.00 18.600          H  
ATOM    553 1HG1 ILE A  35      18.113  21.114  -7.126  1.00 18.600          H  
ATOM    554 2HG1 ILE A  35      19.416  22.267  -7.458  1.00 18.600          H  
ATOM    555 1HG2 ILE A  35      19.767  18.964  -5.737  1.00 18.600          H  
ATOM    556 2HG2 ILE A  35      19.805  19.641  -4.125  1.00 18.600          H  
ATOM    557 3HG2 ILE A  35      18.306  19.651  -5.068  1.00 18.600          H  
ATOM    558 1HD1 ILE A  35      19.357  20.519  -9.137  1.00 18.600          H  
ATOM    559 2HD1 ILE A  35      20.851  20.454  -8.197  1.00 18.600          H  
ATOM    560 3HD1 ILE A  35      19.569  19.281  -7.905  1.00 18.600          H  
ATOM    561  N   THR A  36      21.233  23.475  -4.955  1.00 11.740          N  
ATOM    562  CA  THR A  36      22.184  24.491  -5.352  1.00 12.420          C  
ATOM    563  C   THR A  36      23.156  23.855  -6.333  1.00 12.360          C  
ATOM    564  O   THR A  36      23.206  22.624  -6.452  1.00 12.530          O  
ATOM    565  CB  THR A  36      22.959  25.004  -4.127  1.00 17.120          C  
ATOM    566  OG1 THR A  36      23.776  23.924  -3.589  1.00 17.120          O  
ATOM    567  CG2 THR A  36      21.971  25.462  -3.060  1.00 17.120          C  
ATOM    568  H   THR A  36      21.599  22.697  -4.434  1.00 14.090          H  
ATOM    569  HA  THR A  36      21.667  25.316  -5.847  1.00 14.900          H  
ATOM    570  HB  THR A  36      23.601  25.835  -4.419  1.00 20.540          H  
ATOM    571  HG1 THR A  36      24.333  24.278  -2.876  1.00 20.540          H  
ATOM    572 1HG2 THR A  36      22.517  25.823  -2.189  1.00 20.540          H  
ATOM    573 2HG2 THR A  36      21.354  26.265  -3.463  1.00 20.540          H  
ATOM    574 3HG2 THR A  36      21.333  24.634  -2.760  1.00 20.540          H  
ATOM    575  N   GLU A  37      23.985  24.661  -6.986  1.00 12.300          N  
ATOM    576  CA  GLU A  37      24.945  24.120  -7.943  1.00 12.410          C  
ATOM    577  C   GLU A  37      25.892  23.105  -7.303  1.00 11.810          C  
ATOM    578  O   GLU A  37      26.230  22.089  -7.905  1.00 11.340          O  
ATOM    579  CB  GLU A  37      25.732  25.269  -8.575  1.00 17.330          C  
ATOM    580  CG  GLU A  37      24.873  26.198  -9.449  1.00 17.330          C  
ATOM    581  CD  GLU A  37      24.098  27.226  -8.647  1.00 17.330          C  
ATOM    582  OE1 GLU A  37      24.239  27.236  -7.436  1.00 17.330          O  
ATOM    583  OE2 GLU A  37      23.362  27.978  -9.228  1.00 17.330          O  
ATOM    584  H   GLU A  37      23.926  25.676  -6.856  1.00 14.760          H  
ATOM    585  HA  GLU A  37      24.389  23.612  -8.732  1.00 14.890          H  
ATOM    586 1HB  GLU A  37      26.202  25.866  -7.794  1.00 20.800          H  
ATOM    587 2HB  GLU A  37      26.528  24.864  -9.201  1.00 20.800          H  
ATOM    588 1HG  GLU A  37      25.518  26.716 -10.157  1.00 20.800          H  
ATOM    589 2HG  GLU A  37      24.171  25.589 -10.018  1.00 20.800          H  
ATOM    590  N   ILE A  38      26.271  23.330  -6.052  1.00 11.950          N  
ATOM    591  CA  ILE A  38      27.135  22.380  -5.367  1.00 11.560          C  
ATOM    592  C   ILE A  38      26.376  21.069  -5.144  1.00 10.820          C  
ATOM    593  O   ILE A  38      26.877  19.983  -5.454  1.00 10.580          O  
ATOM    594  CB  ILE A  38      27.645  22.948  -4.027  1.00 16.340          C  
ATOM    595  CG1 ILE A  38      28.588  24.146  -4.307  1.00 16.340          C  
ATOM    596  CG2 ILE A  38      28.361  21.841  -3.229  1.00 16.340          C  
ATOM    597  CD1 ILE A  38      28.925  24.986  -3.084  1.00 16.340          C  
ATOM    598  H   ILE A  38      25.964  24.183  -5.605  1.00 14.340          H  
ATOM    599  HA  ILE A  38      27.995  22.171  -6.003  1.00 13.870          H  
ATOM    600  HB  ILE A  38      26.805  23.320  -3.445  1.00 19.610          H  
ATOM    601 1HG1 ILE A  38      29.517  23.765  -4.730  1.00 19.610          H  
ATOM    602 2HG1 ILE A  38      28.118  24.795  -5.044  1.00 19.610          H  
ATOM    603 1HG2 ILE A  38      28.718  22.222  -2.279  1.00 19.610          H  
ATOM    604 2HG2 ILE A  38      27.675  21.027  -3.027  1.00 19.610          H  
ATOM    605 3HG2 ILE A  38      29.207  21.461  -3.802  1.00 19.610          H  
ATOM    606 1HD1 ILE A  38      29.584  25.802  -3.381  1.00 19.610          H  
ATOM    607 2HD1 ILE A  38      28.008  25.399  -2.662  1.00 19.610          H  
ATOM    608 3HD1 ILE A  38      29.426  24.384  -2.333  1.00 19.610          H  
ATOM    609  N   SER A  39      25.145  21.181  -4.631  1.00 10.660          N  
ATOM    610  CA  SER A  39      24.311  20.018  -4.330  1.00 10.180          C  
ATOM    611  C   SER A  39      23.865  19.257  -5.578  1.00  9.380          C  
ATOM    612  O   SER A  39      23.523  18.075  -5.483  1.00  8.840          O  
ATOM    613  CB  SER A  39      23.098  20.414  -3.516  1.00 14.440          C  
ATOM    614  OG  SER A  39      23.469  20.904  -2.254  1.00 14.440          O  
ATOM    615  H   SER A  39      24.786  22.105  -4.394  1.00 12.790          H  
ATOM    616  HA  SER A  39      24.902  19.335  -3.719  1.00 12.220          H  
ATOM    617 1HB  SER A  39      22.540  21.157  -4.047  1.00 17.330          H  
ATOM    618 2HB  SER A  39      22.450  19.542  -3.389  1.00 17.330          H  
ATOM    619  HG  SER A  39      22.658  20.920  -1.731  1.00 17.330          H  
ATOM    620  N   SER A  40      23.967  19.883  -6.765  1.00  9.520          N  
ATOM    621  CA  SER A  40      23.591  19.264  -8.041  1.00  9.090          C  
ATOM    622  C   SER A  40      24.465  18.048  -8.323  1.00  8.850          C  
ATOM    623  O   SER A  40      24.099  17.197  -9.143  1.00  8.300          O  
ATOM    624  CB  SER A  40      23.704  20.210  -9.232  1.00 12.900          C  
ATOM    625  OG  SER A  40      25.036  20.432  -9.614  1.00 12.900          O  
ATOM    626  H   SER A  40      24.218  20.875  -6.759  1.00 11.420          H  
ATOM    627  HA  SER A  40      22.560  18.926  -7.968  1.00 10.910          H  
ATOM    628 1HB  SER A  40      23.146  19.793 -10.073  1.00 15.480          H  
ATOM    629 2HB  SER A  40      23.240  21.163  -8.973  1.00 15.480          H  
ATOM    630  HG  SER A  40      25.434  21.009  -8.938  1.00 15.480          H  
ATOM    631  N   ASN A  41      25.580  17.899  -7.592  1.00  9.460          N  
ATOM    632  CA  ASN A  41      26.440  16.733  -7.741  1.00  9.540          C  
ATOM    633  C   ASN A  41      25.647  15.452  -7.429  1.00  8.820          C  
ATOM    634  O   ASN A  41      26.069  14.348  -7.793  1.00  8.630          O  
ATOM    635  CB  ASN A  41      27.663  16.825  -6.850  1.00 13.320          C  
ATOM    636  CG  ASN A  41      28.678  17.826  -7.346  1.00 13.320          C  
ATOM    637  OD1 ASN A  41      28.627  18.281  -8.494  1.00 13.320          O  
ATOM    638  ND2 ASN A  41      29.613  18.168  -6.498  1.00 13.320          N  
ATOM    639  H   ASN A  41      25.851  18.636  -6.928  1.00 11.350          H  
ATOM    640  HA  ASN A  41      26.771  16.677  -8.777  1.00 11.450          H  
ATOM    641 1HB  ASN A  41      27.353  17.115  -5.842  1.00 15.990          H  
ATOM    642 2HB  ASN A  41      28.137  15.847  -6.780  1.00 15.990          H  
ATOM    643 1HD2 ASN A  41      30.314  18.825  -6.770  1.00 15.990          H  
ATOM    644 2HD2 ASN A  41      29.625  17.774  -5.582  1.00 15.990          H  
ATOM    645  N   MET A  42      24.527  15.583  -6.695  1.00  8.600          N  
ATOM    646  CA  MET A  42      23.709  14.434  -6.368  1.00  8.090          C  
ATOM    647  C   MET A  42      22.946  13.958  -7.581  1.00  7.260          C  
ATOM    648  O   MET A  42      22.587  12.780  -7.665  1.00  6.930          O  
ATOM    649  CB  MET A  42      22.652  14.770  -5.312  1.00 11.530          C  
ATOM    650  CG  MET A  42      21.399  15.457  -5.890  1.00 11.530          C  
ATOM    651  SD  MET A  42      20.239  15.889  -4.711  1.00 11.530          S  
ATOM    652  CE  MET A  42      18.881  16.235  -5.760  1.00 11.530          C  
ATOM    653  H   MET A  42      24.234  16.512  -6.377  1.00 10.320          H  
ATOM    654  HA  MET A  42      24.361  13.634  -6.052  1.00  9.710          H  
ATOM    655 1HB  MET A  42      22.348  13.873  -4.795  1.00 13.840          H  
ATOM    656 2HB  MET A  42      23.077  15.452  -4.571  1.00 13.840          H  
ATOM    657 1HG  MET A  42      21.694  16.367  -6.416  1.00 13.840          H  
ATOM    658 2HG  MET A  42      20.883  14.802  -6.587  1.00 13.840          H  
ATOM    659 1HE  MET A  42      18.051  16.549  -5.161  1.00 13.840          H  
ATOM    660 2HE  MET A  42      19.141  17.010  -6.456  1.00 13.840          H  
ATOM    661 3HE  MET A  42      18.622  15.351  -6.310  1.00 13.840          H  
ATOM    662  N   CYS A  43      22.655  14.882  -8.507  1.00  7.170          N  
ATOM    663  CA  CYS A  43      21.865  14.575  -9.666  1.00  6.690          C  
ATOM    664  C   CYS A  43      22.795  13.894 -10.616  1.00  6.360          C  
ATOM    665  O   CYS A  43      22.400  12.993 -11.356  1.00  5.940          O  
ATOM    666  CB  CYS A  43      21.346  15.854 -10.294  1.00  9.560          C  
ATOM    667  SG  CYS A  43      20.263  16.745  -9.285  1.00  9.560          S  
ATOM    668  H   CYS A  43      23.001  15.835  -8.426  1.00  8.600          H  
ATOM    669  HA  CYS A  43      21.041  13.915  -9.396  1.00  8.030          H  
ATOM    670 1HB  CYS A  43      22.161  16.509 -10.550  1.00 11.470          H  
ATOM    671 2HB  CYS A  43      20.817  15.604 -11.188  1.00 11.470          H  
ATOM    672  HG  CYS A  43      19.803  17.540 -10.255  1.00 11.470          H  
ATOM    673  N   LEU A  44      24.056  14.323 -10.557  1.00  6.890          N  
ATOM    674  CA  LEU A  44      25.097  13.765 -11.379  1.00  7.040          C  
ATOM    675  C   LEU A  44      25.338  12.325 -10.929  1.00  6.990          C  
ATOM    676  O   LEU A  44      25.446  11.441 -11.781  1.00  6.910          O  
ATOM    677  CB  LEU A  44      26.343  14.655 -11.301  1.00  9.800          C  
ATOM    678  CG  LEU A  44      27.577  14.272 -12.135  1.00  9.800          C  
ATOM    679  CD1 LEU A  44      27.221  14.200 -13.629  1.00  9.800          C  
ATOM    680  CD2 LEU A  44      28.642  15.358 -11.907  1.00  9.800          C  
ATOM    681  H   LEU A  44      24.255  15.117  -9.941  1.00  8.270          H  
ATOM    682  HA  LEU A  44      24.744  13.749 -12.407  1.00  8.450          H  
ATOM    683 1HB  LEU A  44      26.060  15.670 -11.564  1.00 11.760          H  
ATOM    684 2HB  LEU A  44      26.669  14.662 -10.267  1.00 11.760          H  
ATOM    685  HG  LEU A  44      27.960  13.300 -11.819  1.00 11.760          H  
ATOM    686 1HD1 LEU A  44      28.115  13.953 -14.203  1.00 11.760          H  
ATOM    687 2HD1 LEU A  44      26.469  13.435 -13.806  1.00 11.760          H  
ATOM    688 3HD1 LEU A  44      26.844  15.154 -13.957  1.00 11.760          H  
ATOM    689 1HD2 LEU A  44      29.540  15.125 -12.482  1.00 11.760          H  
ATOM    690 2HD2 LEU A  44      28.252  16.329 -12.230  1.00 11.760          H  
ATOM    691 3HD2 LEU A  44      28.896  15.407 -10.845  1.00 11.760          H  
ATOM    692  N   LYS A  45      25.401  12.070  -9.602  1.00  7.330          N  
ATOM    693  CA  LYS A  45      25.534  10.688  -9.145  1.00  7.620          C  
ATOM    694  C   LYS A  45      24.325   9.870  -9.589  1.00  6.970          C  
ATOM    695  O   LYS A  45      24.494   8.769 -10.115  1.00  7.170          O  
ATOM    696  CB  LYS A  45      25.673  10.535  -7.630  1.00 10.550          C  
ATOM    697  CG  LYS A  45      25.840   9.024  -7.233  1.00 10.550          C  
ATOM    698  CD  LYS A  45      25.977   8.765  -5.734  1.00 10.550          C  
ATOM    699  CE  LYS A  45      25.975   7.252  -5.443  1.00 10.550          C  
ATOM    700  NZ  LYS A  45      27.203   6.561  -5.957  1.00 10.550          N  
ATOM    701  H   LYS A  45      25.396  12.840  -8.928  1.00  8.800          H  
ATOM    702  HA  LYS A  45      26.420  10.258  -9.609  1.00  9.140          H  
ATOM    703 1HB  LYS A  45      26.532  11.104  -7.272  1.00 12.660          H  
ATOM    704 2HB  LYS A  45      24.780  10.931  -7.135  1.00 12.660          H  
ATOM    705 1HG  LYS A  45      24.964   8.464  -7.569  1.00 12.660          H  
ATOM    706 2HG  LYS A  45      26.709   8.627  -7.750  1.00 12.660          H  
ATOM    707 1HD  LYS A  45      26.880   9.228  -5.334  1.00 12.660          H  
ATOM    708 2HD  LYS A  45      25.110   9.181  -5.232  1.00 12.660          H  
ATOM    709 1HE  LYS A  45      25.906   7.094  -4.369  1.00 12.660          H  
ATOM    710 2HE  LYS A  45      25.100   6.808  -5.923  1.00 12.660          H  
ATOM    711 1HZ  LYS A  45      27.143   5.569  -5.756  1.00 12.660          H  
ATOM    712 2HZ  LYS A  45      27.278   6.690  -6.961  1.00 12.660          H  
ATOM    713 3HZ  LYS A  45      28.021   6.948  -5.509  1.00 12.660          H  
ATOM    714  N   HIS A  46      23.106  10.401  -9.407  1.00  6.460          N  
ATOM    715  CA  HIS A  46      21.909   9.676  -9.816  1.00  6.190          C  
ATOM    716  C   HIS A  46      22.036   9.301 -11.294  1.00  5.860          C  
ATOM    717  O   HIS A  46      21.783   8.155 -11.677  1.00  6.090          O  
ATOM    718  CB  HIS A  46      20.647  10.525  -9.573  1.00  8.770          C  
ATOM    719  CG  HIS A  46      19.336   9.883  -9.987  1.00  8.770          C  
ATOM    720  ND1 HIS A  46      18.637   8.948  -9.200  1.00  8.770          N  
ATOM    721  CD2 HIS A  46      18.609  10.035 -11.119  1.00  8.770          C  
ATOM    722  CE1 HIS A  46      17.527   8.588  -9.855  1.00  8.770          C  
ATOM    723  NE2 HIS A  46      17.496   9.227 -11.004  1.00  8.770          N  
ATOM    724  H   HIS A  46      22.998  11.305  -8.937  1.00  7.750          H  
ATOM    725  HA  HIS A  46      21.820   8.759  -9.236  1.00  7.430          H  
ATOM    726 1HB  HIS A  46      20.588  10.777  -8.512  1.00 10.530          H  
ATOM    727 2HB  HIS A  46      20.739  11.461 -10.114  1.00 10.530          H  
ATOM    728  HD2 HIS A  46      18.858  10.684 -11.960  1.00 10.530          H  
ATOM    729  HE1 HIS A  46      16.765   7.880  -9.506  1.00 10.530          H  
ATOM    730  HE2 HIS A  46      16.758   9.138 -11.694  1.00 10.530          H  
ATOM    731  N   ALA A  47      22.398  10.276 -12.138  1.00  5.690          N  
ATOM    732  CA  ALA A  47      22.550  10.018 -13.556  1.00  5.850          C  
ATOM    733  C   ALA A  47      23.624   8.977 -13.833  1.00  6.350          C  
ATOM    734  O   ALA A  47      23.466   8.152 -14.743  1.00  6.680          O  
ATOM    735  CB  ALA A  47      22.900  11.294 -14.266  1.00  8.130          C  
ATOM    736  H   ALA A  47      22.559  11.218 -11.784  1.00  6.830          H  
ATOM    737  HA  ALA A  47      21.615   9.646 -13.929  1.00  7.020          H  
ATOM    738 1HB  ALA A  47      22.981  11.083 -15.318  1.00  9.750          H  
ATOM    739 2HB  ALA A  47      22.121  12.035 -14.096  1.00  9.750          H  
ATOM    740 3HB  ALA A  47      23.848  11.676 -13.895  1.00  9.750          H  
ATOM    741  N   ALA A  48      24.729   9.005 -13.084  1.00  6.750          N  
ATOM    742  CA  ALA A  48      25.776   8.016 -13.268  1.00  7.550          C  
ATOM    743  C   ALA A  48      25.250   6.620 -12.981  1.00  7.670          C  
ATOM    744  O   ALA A  48      25.579   5.680 -13.709  1.00  8.210          O  
ATOM    745  CB  ALA A  48      26.957   8.315 -12.370  1.00 10.250          C  
ATOM    746  H   ALA A  48      24.860   9.764 -12.405  1.00  8.100          H  
ATOM    747  HA  ALA A  48      26.098   8.053 -14.304  1.00  9.060          H  
ATOM    748 1HB  ALA A  48      27.738   7.577 -12.537  1.00 12.300          H  
ATOM    749 2HB  ALA A  48      27.335   9.313 -12.594  1.00 12.300          H  
ATOM    750 3HB  ALA A  48      26.638   8.275 -11.334  1.00 12.300          H  
ATOM    751  N   GLU A  49      24.409   6.490 -11.947  1.00  7.380          N  
ATOM    752  CA  GLU A  49      23.842   5.194 -11.592  1.00  7.770          C  
ATOM    753  C   GLU A  49      22.928   4.706 -12.721  1.00  7.660          C  
ATOM    754  O   GLU A  49      22.954   3.517 -13.075  1.00  8.310          O  
ATOM    755  CB  GLU A  49      23.039   5.302 -10.279  1.00 10.720          C  
ATOM    756  CG  GLU A  49      23.869   5.581  -8.997  1.00 10.720          C  
ATOM    757  CD  GLU A  49      24.719   4.444  -8.515  1.00 10.720          C  
ATOM    758  OE1 GLU A  49      24.181   3.400  -8.243  1.00 10.720          O  
ATOM    759  OE2 GLU A  49      25.917   4.613  -8.443  1.00 10.720          O  
ATOM    760  H   GLU A  49      24.231   7.313 -11.360  1.00  8.860          H  
ATOM    761  HA  GLU A  49      24.654   4.479 -11.457  1.00  9.320          H  
ATOM    762 1HB  GLU A  49      22.301   6.094 -10.367  1.00 12.870          H  
ATOM    763 2HB  GLU A  49      22.494   4.373 -10.117  1.00 12.870          H  
ATOM    764 1HG  GLU A  49      24.524   6.422  -9.200  1.00 12.870          H  
ATOM    765 2HG  GLU A  49      23.187   5.883  -8.201  1.00 12.870          H  
ATOM    766  N   LEU A  50      22.168   5.638 -13.335  1.00  7.090          N  
ATOM    767  CA  LEU A  50      21.263   5.278 -14.430  1.00  7.360          C  
ATOM    768  C   LEU A  50      22.092   4.759 -15.602  1.00  7.940          C  
ATOM    769  O   LEU A  50      21.762   3.736 -16.217  1.00  8.640          O  
ATOM    770  CB  LEU A  50      20.477   6.517 -14.941  1.00 10.200          C  
ATOM    771  CG  LEU A  50      19.452   7.221 -13.975  1.00 10.200          C  
ATOM    772  CD1 LEU A  50      18.921   8.508 -14.642  1.00 10.200          C  
ATOM    773  CD2 LEU A  50      18.334   6.316 -13.641  1.00 10.200          C  
ATOM    774  H   LEU A  50      22.172   6.590 -12.949  1.00  8.510          H  
ATOM    775  HA  LEU A  50      20.586   4.490 -14.100  1.00  8.830          H  
ATOM    776 1HB  LEU A  50      21.194   7.269 -15.247  1.00 12.240          H  
ATOM    777 2HB  LEU A  50      19.923   6.211 -15.827  1.00 12.240          H  
ATOM    778  HG  LEU A  50      19.953   7.500 -13.066  1.00 12.240          H  
ATOM    779 1HD1 LEU A  50      18.229   9.005 -13.967  1.00 12.240          H  
ATOM    780 2HD1 LEU A  50      19.728   9.177 -14.875  1.00 12.240          H  
ATOM    781 3HD1 LEU A  50      18.405   8.249 -15.562  1.00 12.240          H  
ATOM    782 1HD2 LEU A  50      17.643   6.824 -12.968  1.00 12.240          H  
ATOM    783 2HD2 LEU A  50      17.811   6.029 -14.551  1.00 12.240          H  
ATOM    784 3HD2 LEU A  50      18.713   5.422 -13.149  1.00 12.240          H  
ATOM    785  N   ARG A  51      23.205   5.458 -15.883  1.00  7.920          N  
ATOM    786  CA  ARG A  51      24.102   5.092 -16.970  1.00  8.760          C  
ATOM    787  C   ARG A  51      24.763   3.739 -16.782  1.00  9.470          C  
ATOM    788  O   ARG A  51      24.936   2.994 -17.745  1.00 10.270          O  
ATOM    789  CB  ARG A  51      25.172   6.150 -17.188  1.00 11.930          C  
ATOM    790  CG  ARG A  51      24.681   7.424 -17.861  1.00 11.930          C  
ATOM    791  CD  ARG A  51      25.813   8.291 -18.308  1.00 11.930          C  
ATOM    792  NE  ARG A  51      26.548   8.918 -17.185  1.00 11.930          N  
ATOM    793  CZ  ARG A  51      26.219  10.114 -16.624  1.00 11.930          C  
ATOM    794  NH1 ARG A  51      25.176  10.768 -17.077  1.00 11.930          N  
ATOM    795  NH2 ARG A  51      26.954  10.615 -15.645  1.00 11.930          N  
ATOM    796  H   ARG A  51      23.395   6.308 -15.343  1.00  9.500          H  
ATOM    797  HA  ARG A  51      23.512   5.055 -17.867  1.00 10.510          H  
ATOM    798 1HB  ARG A  51      25.596   6.431 -16.229  1.00 14.310          H  
ATOM    799 2HB  ARG A  51      25.973   5.732 -17.793  1.00 14.310          H  
ATOM    800 1HG  ARG A  51      24.085   7.163 -18.732  1.00 14.310          H  
ATOM    801 2HG  ARG A  51      24.068   7.987 -17.165  1.00 14.310          H  
ATOM    802 1HD  ARG A  51      26.520   7.673 -18.863  1.00 14.310          H  
ATOM    803 2HD  ARG A  51      25.443   9.071 -18.969  1.00 14.310          H  
ATOM    804  HE  ARG A  51      27.365   8.437 -16.829  1.00 14.310          H  
ATOM    805 1HH1 ARG A  51      24.626  10.377 -17.816  1.00 14.310          H  
ATOM    806 2HH1 ARG A  51      24.910  11.705 -16.724  1.00 14.310          H  
ATOM    807 1HH2 ARG A  51      27.763  10.115 -15.311  1.00 14.310          H  
ATOM    808 2HH2 ARG A  51      26.707  11.506 -15.236  1.00 14.310          H  
ATOM    809  N   GLN A  52      25.171   3.433 -15.556  1.00  9.340          N  
ATOM    810  CA  GLN A  52      25.801   2.155 -15.271  1.00 10.170          C  
ATOM    811  C   GLN A  52      24.834   0.974 -15.403  1.00 10.510          C  
ATOM    812  O   GLN A  52      25.223  -0.089 -15.892  1.00 11.350          O  
ATOM    813  CB  GLN A  52      26.410   2.185 -13.876  1.00 13.910          C  
ATOM    814  CG  GLN A  52      27.622   3.099 -13.757  1.00 13.910          C  
ATOM    815  CD  GLN A  52      28.083   3.218 -12.346  1.00 13.910          C  
ATOM    816  OE1 GLN A  52      27.435   2.668 -11.456  1.00 13.910          O  
ATOM    817  NE2 GLN A  52      29.182   3.924 -12.118  1.00 13.910          N  
ATOM    818  H   GLN A  52      25.079   4.136 -14.815  1.00 11.210          H  
ATOM    819  HA  GLN A  52      26.603   2.009 -15.991  1.00 12.200          H  
ATOM    820 1HB  GLN A  52      25.655   2.536 -13.167  1.00 16.690          H  
ATOM    821 2HB  GLN A  52      26.701   1.179 -13.580  1.00 16.690          H  
ATOM    822 1HG  GLN A  52      28.433   2.672 -14.344  1.00 16.690          H  
ATOM    823 2HG  GLN A  52      27.378   4.084 -14.132  1.00 16.690          H  
ATOM    824 1HE2 GLN A  52      29.520   4.032 -11.182  1.00 16.690          H  
ATOM    825 2HE2 GLN A  52      29.672   4.353 -12.878  1.00 16.690          H  
ATOM    826  N   LYS A  53      23.584   1.153 -14.958  1.00 10.010          N  
ATOM    827  CA  LYS A  53      22.590   0.085 -15.023  1.00 10.520          C  
ATOM    828  C   LYS A  53      22.001  -0.214 -16.406  1.00 10.890          C  
ATOM    829  O   LYS A  53      21.862  -1.384 -16.773  1.00 11.550          O  
ATOM    830  CB  LYS A  53      21.417   0.364 -14.080  1.00 14.520          C  
ATOM    831  CG  LYS A  53      20.342  -0.759 -14.096  1.00 14.520          C  
ATOM    832  CD  LYS A  53      19.186  -0.486 -13.142  1.00 14.520          C  
ATOM    833  CE  LYS A  53      18.174  -1.648 -13.148  1.00 14.520          C  
ATOM    834  NZ  LYS A  53      17.491  -1.817 -14.487  1.00 14.520          N  
ATOM    835  H   LYS A  53      23.340   2.042 -14.506  1.00 12.010          H  
ATOM    836  HA  LYS A  53      23.079  -0.827 -14.684  1.00 12.620          H  
ATOM    837 1HB  LYS A  53      21.786   0.484 -13.062  1.00 17.430          H  
ATOM    838 2HB  LYS A  53      20.938   1.307 -14.368  1.00 17.430          H  
ATOM    839 1HG  LYS A  53      19.923  -0.834 -15.097  1.00 17.430          H  
ATOM    840 2HG  LYS A  53      20.808  -1.711 -13.844  1.00 17.430          H  
ATOM    841 1HD  LYS A  53      19.561  -0.343 -12.129  1.00 17.430          H  
ATOM    842 2HD  LYS A  53      18.668   0.430 -13.453  1.00 17.430          H  
ATOM    843 1HE  LYS A  53      18.688  -2.572 -12.895  1.00 17.430          H  
ATOM    844 2HE  LYS A  53      17.410  -1.455 -12.399  1.00 17.430          H  
ATOM    845 1HZ  LYS A  53      16.820  -2.572 -14.444  1.00 17.430          H  
ATOM    846 2HZ  LYS A  53      16.969  -0.963 -14.743  1.00 17.430          H  
ATOM    847 3HZ  LYS A  53      18.160  -2.011 -15.210  1.00 17.430          H  
ATOM    848  N   ASN A  54      21.565   0.815 -17.134  1.00 10.690          N  
ATOM    849  CA  ASN A  54      20.863   0.578 -18.393  1.00 11.280          C  
ATOM    850  C   ASN A  54      21.737   0.483 -19.630  1.00 11.660          C  
ATOM    851  O   ASN A  54      22.812   1.065 -19.705  1.00 11.730          O  
ATOM    852  CB  ASN A  54      19.813   1.636 -18.599  1.00 15.560          C  
ATOM    853  CG  ASN A  54      18.696   1.522 -17.628  1.00 15.560          C  
ATOM    854  OD1 ASN A  54      18.274   0.416 -17.252  1.00 15.560          O  
ATOM    855  ND2 ASN A  54      18.198   2.652 -17.216  1.00 15.560          N  
ATOM    856  H   ASN A  54      21.713   1.776 -16.805  1.00 12.830          H  
ATOM    857  HA  ASN A  54      20.351  -0.381 -18.309  1.00 13.540          H  
ATOM    858 1HB  ASN A  54      20.270   2.610 -18.485  1.00 18.670          H  
ATOM    859 2HB  ASN A  54      19.428   1.575 -19.603  1.00 18.670          H  
ATOM    860 1HD2 ASN A  54      17.423   2.678 -16.538  1.00 18.670          H  
ATOM    861 2HD2 ASN A  54      18.571   3.515 -17.544  1.00 18.670          H  
ATOM    862  N   SER A  55      21.216  -0.222 -20.630  1.00 12.120          N  
ATOM    863  CA  SER A  55      21.837  -0.357 -21.937  1.00 12.720          C  
ATOM    864  C   SER A  55      21.931   0.994 -22.626  1.00 12.740          C  
ATOM    865  O   SER A  55      21.037   1.834 -22.488  1.00 12.610          O  
ATOM    866  CB  SER A  55      21.028  -1.314 -22.793  1.00 17.570          C  
ATOM    867  OG  SER A  55      21.009  -2.597 -22.234  1.00 17.570          O  
ATOM    868  H   SER A  55      20.344  -0.709 -20.474  1.00 14.540          H  
ATOM    869  HA  SER A  55      22.845  -0.755 -21.804  1.00 15.260          H  
ATOM    870 1HB  SER A  55      20.011  -0.942 -22.886  1.00 21.080          H  
ATOM    871 2HB  SER A  55      21.455  -1.355 -23.792  1.00 21.080          H  
ATOM    872  HG  SER A  55      20.490  -3.145 -22.834  1.00 21.080          H  
ATOM    873  N   LYS A  56      22.955   1.171 -23.462  1.00 13.130          N  
ATOM    874  CA  LYS A  56      23.129   2.433 -24.183  1.00 13.410          C  
ATOM    875  C   LYS A  56      21.904   2.829 -24.993  1.00 13.480          C  
ATOM    876  O   LYS A  56      21.577   4.014 -25.074  1.00 13.600          O  
ATOM    877  CB  LYS A  56      24.359   2.374 -25.083  1.00 18.660          C  
ATOM    878  CG  LYS A  56      25.683   2.397 -24.321  1.00 18.660          C  
ATOM    879  CD  LYS A  56      26.879   2.324 -25.268  1.00 18.660          C  
ATOM    880  CE  LYS A  56      28.202   2.351 -24.505  1.00 18.660          C  
ATOM    881  NZ  LYS A  56      29.375   2.249 -25.420  1.00 18.660          N  
ATOM    882  H   LYS A  56      23.645   0.438 -23.552  1.00 15.760          H  
ATOM    883  HA  LYS A  56      23.297   3.218 -23.457  1.00 16.090          H  
ATOM    884 1HB  LYS A  56      24.329   1.468 -25.687  1.00 22.390          H  
ATOM    885 2HB  LYS A  56      24.348   3.223 -25.767  1.00 22.390          H  
ATOM    886 1HG  LYS A  56      25.743   3.321 -23.742  1.00 22.390          H  
ATOM    887 2HG  LYS A  56      25.720   1.558 -23.627  1.00 22.390          H  
ATOM    888 1HD  LYS A  56      26.826   1.404 -25.851  1.00 22.390          H  
ATOM    889 2HD  LYS A  56      26.850   3.170 -25.955  1.00 22.390          H  
ATOM    890 1HE  LYS A  56      28.271   3.283 -23.946  1.00 22.390          H  
ATOM    891 2HE  LYS A  56      28.228   1.517 -23.805  1.00 22.390          H  
ATOM    892 1HZ  LYS A  56      30.228   2.271 -24.878  1.00 22.390          H  
ATOM    893 2HZ  LYS A  56      29.329   1.381 -25.937  1.00 22.390          H  
ATOM    894 3HZ  LYS A  56      29.369   3.025 -26.067  1.00 22.390          H  
ATOM    895  N   VAL A  57      21.213   1.852 -25.578  1.00 13.570          N  
ATOM    896  CA  VAL A  57      20.039   2.166 -26.374  1.00 13.830          C  
ATOM    897  C   VAL A  57      18.912   2.761 -25.525  1.00 13.400          C  
ATOM    898  O   VAL A  57      18.156   3.603 -26.015  1.00 13.580          O  
ATOM    899  CB  VAL A  57      19.548   0.909 -27.137  1.00 19.260          C  
ATOM    900  CG1 VAL A  57      18.915  -0.137 -26.192  1.00 19.260          C  
ATOM    901  CG2 VAL A  57      18.548   1.335 -28.191  1.00 19.260          C  
ATOM    902  H   VAL A  57      21.533   0.900 -25.487  1.00 16.280          H  
ATOM    903  HA  VAL A  57      20.328   2.905 -27.119  1.00 16.600          H  
ATOM    904  HB  VAL A  57      20.409   0.440 -27.612  1.00 23.110          H  
ATOM    905 1HG1 VAL A  57      18.612  -1.005 -26.779  1.00 23.110          H  
ATOM    906 2HG1 VAL A  57      19.636  -0.445 -25.445  1.00 23.110          H  
ATOM    907 3HG1 VAL A  57      18.035   0.268 -25.704  1.00 23.110          H  
ATOM    908 1HG2 VAL A  57      18.219   0.464 -28.753  1.00 23.110          H  
ATOM    909 2HG2 VAL A  57      17.697   1.794 -27.711  1.00 23.110          H  
ATOM    910 3HG2 VAL A  57      19.011   2.050 -28.869  1.00 23.110          H  
ATOM    911  N   MET A  58      18.775   2.316 -24.270  1.00 12.980          N  
ATOM    912  CA  MET A  58      17.733   2.809 -23.389  1.00 12.750          C  
ATOM    913  C   MET A  58      18.032   4.237 -23.006  1.00 12.290          C  
ATOM    914  O   MET A  58      17.143   5.095 -22.970  1.00 12.320          O  
ATOM    915  CB  MET A  58      17.665   1.953 -22.130  1.00 17.940          C  
ATOM    916  CG  MET A  58      17.177   0.532 -22.337  1.00 17.940          C  
ATOM    917  SD  MET A  58      17.336  -0.496 -20.843  1.00 17.940          S  
ATOM    918  CE  MET A  58      16.083   0.176 -19.738  1.00 17.940          C  
ATOM    919  H   MET A  58      19.451   1.662 -23.886  1.00 15.580          H  
ATOM    920  HA  MET A  58      16.779   2.784 -23.915  1.00 15.300          H  
ATOM    921 1HB  MET A  58      18.656   1.892 -21.704  1.00 21.530          H  
ATOM    922 2HB  MET A  58      17.027   2.443 -21.403  1.00 21.530          H  
ATOM    923 1HG  MET A  58      16.130   0.554 -22.634  1.00 21.530          H  
ATOM    924 2HG  MET A  58      17.744   0.068 -23.139  1.00 21.530          H  
ATOM    925 1HE  MET A  58      16.086  -0.385 -18.796  1.00 21.530          H  
ATOM    926 2HE  MET A  58      16.293   1.221 -19.523  1.00 21.530          H  
ATOM    927 3HE  MET A  58      15.101   0.089 -20.202  1.00 21.530          H  
ATOM    928  N   LEU A  59      19.308   4.474 -22.704  1.00 12.060          N  
ATOM    929  CA  LEU A  59      19.777   5.775 -22.270  1.00 11.840          C  
ATOM    930  C   LEU A  59      19.620   6.793 -23.391  1.00 12.190          C  
ATOM    931  O   LEU A  59      19.240   7.938 -23.149  1.00 12.530          O  
ATOM    932  CB  LEU A  59      21.251   5.637 -21.877  1.00 16.660          C  
ATOM    933  CG  LEU A  59      21.538   4.743 -20.634  1.00 16.660          C  
ATOM    934  CD1 LEU A  59      23.024   4.498 -20.551  1.00 16.660          C  
ATOM    935  CD2 LEU A  59      21.028   5.402 -19.341  1.00 16.660          C  
ATOM    936  H   LEU A  59      19.964   3.687 -22.744  1.00 14.470          H  
ATOM    937  HA  LEU A  59      19.179   6.104 -21.428  1.00 14.210          H  
ATOM    938 1HB  LEU A  59      21.790   5.213 -22.720  1.00 20.000          H  
ATOM    939 2HB  LEU A  59      21.649   6.630 -21.680  1.00 20.000          H  
ATOM    940  HG  LEU A  59      21.048   3.777 -20.764  1.00 20.000          H  
ATOM    941 1HD1 LEU A  59      23.229   3.834 -19.710  1.00 20.000          H  
ATOM    942 2HD1 LEU A  59      23.365   4.020 -21.445  1.00 20.000          H  
ATOM    943 3HD1 LEU A  59      23.552   5.434 -20.423  1.00 20.000          H  
ATOM    944 1HD2 LEU A  59      21.248   4.751 -18.505  1.00 20.000          H  
ATOM    945 2HD2 LEU A  59      21.523   6.361 -19.194  1.00 20.000          H  
ATOM    946 3HD2 LEU A  59      19.957   5.557 -19.392  1.00 20.000          H  
ATOM    947  N   SER A  60      19.902   6.354 -24.621  1.00 12.280          N  
ATOM    948  CA  SER A  60      19.783   7.171 -25.817  1.00 12.780          C  
ATOM    949  C   SER A  60      18.330   7.520 -26.132  1.00 12.660          C  
ATOM    950  O   SER A  60      18.009   8.678 -26.411  1.00 12.850          O  
ATOM    951  CB  SER A  60      20.403   6.442 -26.992  1.00 17.690          C  
ATOM    952  OG  SER A  60      20.312   7.196 -28.169  1.00 17.690          O  
ATOM    953  H   SER A  60      20.258   5.403 -24.730  1.00 14.740          H  
ATOM    954  HA  SER A  60      20.329   8.098 -25.652  1.00 15.340          H  
ATOM    955 1HB  SER A  60      21.446   6.223 -26.771  1.00 21.230          H  
ATOM    956 2HB  SER A  60      19.895   5.488 -27.129  1.00 21.230          H  
ATOM    957  HG  SER A  60      20.735   6.670 -28.848  1.00 21.230          H  
ATOM    958  N   ARG A  61      17.443   6.513 -26.110  1.00 12.540          N  
ATOM    959  CA  ARG A  61      16.037   6.735 -26.415  1.00 12.620          C  
ATOM    960  C   ARG A  61      15.285   7.598 -25.396  1.00 12.400          C  
ATOM    961  O   ARG A  61      14.441   8.407 -25.784  1.00 12.830          O  
ATOM    962  CB  ARG A  61      15.319   5.402 -26.557  1.00 17.640          C  
ATOM    963  CG  ARG A  61      15.667   4.609 -27.812  1.00 17.640          C  
ATOM    964  CD  ARG A  61      15.023   3.271 -27.813  1.00 17.640          C  
ATOM    965  NE  ARG A  61      15.349   2.515 -29.016  1.00 17.640          N  
ATOM    966  CZ  ARG A  61      15.085   1.204 -29.209  1.00 17.640          C  
ATOM    967  NH1 ARG A  61      14.486   0.495 -28.273  1.00 17.640          N  
ATOM    968  NH2 ARG A  61      15.434   0.628 -30.350  1.00 17.640          N  
ATOM    969  H   ARG A  61      17.756   5.561 -25.904  1.00 15.050          H  
ATOM    970  HA  ARG A  61      15.990   7.242 -27.378  1.00 15.140          H  
ATOM    971 1HB  ARG A  61      15.567   4.776 -25.697  1.00 21.160          H  
ATOM    972 2HB  ARG A  61      14.243   5.565 -26.547  1.00 21.160          H  
ATOM    973 1HG  ARG A  61      15.318   5.154 -28.687  1.00 21.160          H  
ATOM    974 2HG  ARG A  61      16.745   4.476 -27.880  1.00 21.160          H  
ATOM    975 1HD  ARG A  61      15.383   2.714 -26.946  1.00 21.160          H  
ATOM    976 2HD  ARG A  61      13.942   3.387 -27.758  1.00 21.160          H  
ATOM    977  HE  ARG A  61      15.812   3.014 -29.766  1.00 21.160          H  
ATOM    978 1HH1 ARG A  61      14.220   0.928 -27.401  1.00 21.160          H  
ATOM    979 2HH1 ARG A  61      14.294  -0.485 -28.424  1.00 21.160          H  
ATOM    980 1HH2 ARG A  61      15.894   1.170 -31.070  1.00 21.160          H  
ATOM    981 2HH2 ARG A  61      15.240  -0.351 -30.505  1.00 21.160          H  
ATOM    982  N   LYS A  62      15.540   7.416 -24.097  1.00 11.910          N  
ATOM    983  CA  LYS A  62      14.821   8.202 -23.098  1.00 11.850          C  
ATOM    984  C   LYS A  62      15.108   9.699 -23.246  1.00 12.030          C  
ATOM    985  O   LYS A  62      16.264  10.121 -23.189  1.00 12.210          O  
ATOM    986  CB  LYS A  62      15.213   7.743 -21.690  1.00 16.610          C  
ATOM    987  CG  LYS A  62      14.429   8.415 -20.573  1.00 16.610          C  
ATOM    988  CD  LYS A  62      14.832   7.916 -19.193  1.00 16.610          C  
ATOM    989  CE  LYS A  62      14.017   8.614 -18.097  1.00 16.610          C  
ATOM    990  NZ  LYS A  62      14.461   8.219 -16.750  1.00 16.610          N  
ATOM    991  H   LYS A  62      16.223   6.716 -23.789  1.00 14.290          H  
ATOM    992  HA  LYS A  62      13.752   8.049 -23.239  1.00 14.220          H  
ATOM    993 1HB  LYS A  62      15.075   6.664 -21.612  1.00 19.940          H  
ATOM    994 2HB  LYS A  62      16.278   7.942 -21.535  1.00 19.940          H  
ATOM    995 1HG  LYS A  62      14.595   9.496 -20.613  1.00 19.940          H  
ATOM    996 2HG  LYS A  62      13.370   8.219 -20.722  1.00 19.940          H  
ATOM    997 1HD  LYS A  62      14.666   6.839 -19.130  1.00 19.940          H  
ATOM    998 2HD  LYS A  62      15.891   8.117 -19.034  1.00 19.940          H  
ATOM    999 1HE  LYS A  62      14.123   9.695 -18.202  1.00 19.940          H  
ATOM   1000 2HE  LYS A  62      12.962   8.352 -18.210  1.00 19.940          H  
ATOM   1001 1HZ  LYS A  62      13.907   8.707 -16.049  1.00 19.940          H  
ATOM   1002 2HZ  LYS A  62      14.359   7.221 -16.652  1.00 19.940          H  
ATOM   1003 3HZ  LYS A  62      15.429   8.468 -16.634  1.00 19.940          H  
ATOM   1004  N   SER A  63      14.063  10.514 -23.384  1.00 12.160          N  
ATOM   1005  CA  SER A  63      14.273  11.948 -23.509  1.00 12.540          C  
ATOM   1006  C   SER A  63      14.412  12.610 -22.144  1.00 12.490          C  
ATOM   1007  O   SER A  63      13.965  12.064 -21.128  1.00 12.900          O  
ATOM   1008  CB  SER A  63      13.139  12.573 -24.304  1.00 17.400          C  
ATOM   1009  OG  SER A  63      11.918  12.474 -23.626  1.00 17.400          O  
ATOM   1010  H   SER A  63      13.127  10.142 -23.434  1.00 14.590          H  
ATOM   1011  HA  SER A  63      15.201  12.110 -24.060  1.00 15.050          H  
ATOM   1012 1HB  SER A  63      13.366  13.622 -24.489  1.00 20.880          H  
ATOM   1013 2HB  SER A  63      13.062  12.079 -25.271  1.00 20.880          H  
ATOM   1014  HG  SER A  63      11.273  12.939 -24.168  1.00 20.880          H  
ATOM   1015  N   SER A  64      14.969  13.817 -22.127  1.00 12.170          N  
ATOM   1016  CA  SER A  64      15.107  14.570 -20.893  1.00 12.310          C  
ATOM   1017  C   SER A  64      13.757  14.818 -20.235  1.00 12.280          C  
ATOM   1018  O   SER A  64      12.814  15.265 -20.889  1.00 12.780          O  
ATOM   1019  CB  SER A  64      15.790  15.893 -21.216  1.00 17.180          C  
ATOM   1020  OG  SER A  64      17.130  15.714 -21.601  1.00 17.180          O  
ATOM   1021  H   SER A  64      15.322  14.212 -22.986  1.00 14.600          H  
ATOM   1022  HA  SER A  64      15.729  13.996 -20.205  1.00 14.770          H  
ATOM   1023 1HB  SER A  64      15.247  16.372 -22.028  1.00 20.610          H  
ATOM   1024 2HB  SER A  64      15.741  16.542 -20.399  1.00 20.610          H  
ATOM   1025  HG  SER A  64      17.405  16.546 -22.012  1.00 20.610          H  
ATOM   1026  N   GLY A  65      13.672  14.565 -18.922  1.00 11.860          N  
ATOM   1027  CA  GLY A  65      12.451  14.797 -18.152  1.00 11.990          C  
ATOM   1028  C   GLY A  65      11.442  13.645 -18.254  1.00 11.690          C  
ATOM   1029  O   GLY A  65      10.378  13.687 -17.632  1.00 11.840          O  
ATOM   1030  H   GLY A  65      14.467  14.180 -18.405  1.00 14.230          H  
ATOM   1031 1HA  GLY A  65      12.721  14.947 -17.106  1.00 14.390          H  
ATOM   1032 2HA  GLY A  65      11.983  15.722 -18.487  1.00 14.390          H  
ATOM   1033  N   ALA A  66      11.761  12.622 -19.047  1.00 11.470          N  
ATOM   1034  CA  ALA A  66      10.878  11.485 -19.232  1.00 11.380          C  
ATOM   1035  C   ALA A  66      10.705  10.716 -17.935  1.00 10.850          C  
ATOM   1036  O   ALA A  66      11.614  10.662 -17.101  1.00 10.780          O  
ATOM   1037  CB  ALA A  66      11.417  10.574 -20.310  1.00 15.970          C  
ATOM   1038  H   ALA A  66      12.643  12.633 -19.567  1.00 13.760          H  
ATOM   1039  HA  ALA A  66       9.900  11.857 -19.535  1.00 13.660          H  
ATOM   1040 1HB  ALA A  66      10.743   9.731 -20.455  1.00 19.160          H  
ATOM   1041 2HB  ALA A  66      11.514  11.135 -21.241  1.00 19.160          H  
ATOM   1042 3HB  ALA A  66      12.376  10.227 -20.005  1.00 19.160          H  
ATOM   1043  N   ALA A  67       9.518  10.151 -17.749  1.00 10.710          N  
ATOM   1044  CA  ALA A  67       9.240   9.330 -16.584  1.00 10.460          C  
ATOM   1045  C   ALA A  67      10.061   8.053 -16.595  1.00 10.600          C  
ATOM   1046  O   ALA A  67      10.271   7.437 -17.640  1.00 10.910          O  
ATOM   1047  CB  ALA A  67       7.768   8.973 -16.530  1.00 14.740          C  
ATOM   1048  H   ALA A  67       8.802  10.272 -18.450  1.00 12.850          H  
ATOM   1049  HA  ALA A  67       9.509   9.901 -15.696  1.00 12.550          H  
ATOM   1050 1HB  ALA A  67       7.574   8.372 -15.639  1.00 17.690          H  
ATOM   1051 2HB  ALA A  67       7.175   9.884 -16.493  1.00 17.690          H  
ATOM   1052 3HB  ALA A  67       7.503   8.400 -17.414  1.00 17.690          H  
ATOM   1053  N   ALA A  68      10.477   7.632 -15.414  1.00 10.610          N  
ATOM   1054  CA  ALA A  68      11.151   6.363 -15.229  1.00 11.040          C  
ATOM   1055  C   ALA A  68      10.108   5.255 -15.170  1.00 11.340          C  
ATOM   1056  O   ALA A  68       8.963   5.508 -14.799  1.00 11.730          O  
ATOM   1057  CB  ALA A  68      11.969   6.399 -13.970  1.00 15.280          C  
ATOM   1058  H   ALA A  68      10.295   8.208 -14.606  1.00 12.730          H  
ATOM   1059  HA  ALA A  68      11.795   6.174 -16.087  1.00 13.250          H  
ATOM   1060 1HB  ALA A  68      12.463   5.443 -13.823  1.00 18.340          H  
ATOM   1061 2HB  ALA A  68      12.712   7.192 -14.024  1.00 18.340          H  
ATOM   1062 3HB  ALA A  68      11.298   6.597 -13.164  1.00 18.340          H  
ATOM   1063  N   LYS A  69      10.501   4.033 -15.528  1.00 11.390          N  
ATOM   1064  CA  LYS A  69       9.574   2.904 -15.436  1.00 11.890          C  
ATOM   1065  C   LYS A  69       9.974   1.865 -14.382  1.00 12.180          C  
ATOM   1066  O   LYS A  69       9.112   1.244 -13.762  1.00 12.530          O  
ATOM   1067  CB  LYS A  69       9.447   2.238 -16.808  1.00 16.450          C  
ATOM   1068  CG  LYS A  69       8.937   3.173 -17.939  1.00 16.450          C  
ATOM   1069  CD  LYS A  69       7.498   3.662 -17.709  1.00 16.450          C  
ATOM   1070  CE  LYS A  69       7.008   4.511 -18.875  1.00 16.450          C  
ATOM   1071  NZ  LYS A  69       5.598   4.975 -18.676  1.00 16.450          N  
ATOM   1072  H   LYS A  69      11.441   3.895 -15.863  1.00 13.670          H  
ATOM   1073  HA  LYS A  69       8.600   3.283 -15.136  1.00 14.270          H  
ATOM   1074 1HB  LYS A  69      10.417   1.841 -17.109  1.00 19.740          H  
ATOM   1075 2HB  LYS A  69       8.762   1.394 -16.735  1.00 19.740          H  
ATOM   1076 1HG  LYS A  69       9.590   4.047 -18.005  1.00 19.740          H  
ATOM   1077 2HG  LYS A  69       8.982   2.643 -18.889  1.00 19.740          H  
ATOM   1078 1HD  LYS A  69       6.832   2.809 -17.573  1.00 19.740          H  
ATOM   1079 2HD  LYS A  69       7.457   4.285 -16.816  1.00 19.740          H  
ATOM   1080 1HE  LYS A  69       7.657   5.384 -18.969  1.00 19.740          H  
ATOM   1081 2HE  LYS A  69       7.062   3.928 -19.793  1.00 19.740          H  
ATOM   1082 1HZ  LYS A  69       5.313   5.539 -19.465  1.00 19.740          H  
ATOM   1083 2HZ  LYS A  69       4.986   4.174 -18.597  1.00 19.740          H  
ATOM   1084 3HZ  LYS A  69       5.540   5.527 -17.830  1.00 19.740          H  
ATOM   1085  N   GLU A  70      11.275   1.664 -14.192  1.00 12.220          N  
ATOM   1086  CA  GLU A  70      11.784   0.664 -13.254  1.00 12.700          C  
ATOM   1087  C   GLU A  70      12.035   1.322 -11.912  1.00 12.470          C  
ATOM   1088  O   GLU A  70      12.412   2.498 -11.867  1.00 12.400          O  
ATOM   1089  CB  GLU A  70      13.069   0.043 -13.786  1.00 17.590          C  
ATOM   1090  CG  GLU A  70      12.903  -0.741 -15.086  1.00 17.590          C  
ATOM   1091  CD  GLU A  70      14.194  -1.358 -15.544  1.00 17.590          C  
ATOM   1092  OE1 GLU A  70      15.201  -1.085 -14.926  1.00 17.590          O  
ATOM   1093  OE2 GLU A  70      14.189  -2.102 -16.489  1.00 17.590          O  
ATOM   1094  H   GLU A  70      11.932   2.204 -14.727  1.00 14.660          H  
ATOM   1095  HA  GLU A  70      11.035  -0.120 -13.117  1.00 15.240          H  
ATOM   1096 1HB  GLU A  70      13.805   0.832 -13.957  1.00 21.110          H  
ATOM   1097 2HB  GLU A  70      13.486  -0.630 -13.031  1.00 21.110          H  
ATOM   1098 1HG  GLU A  70      12.163  -1.527 -14.933  1.00 21.110          H  
ATOM   1099 2HG  GLU A  70      12.527  -0.071 -15.858  1.00 21.110          H  
ATOM   1100  N   GLU A  71      11.906   0.576 -10.818  1.00 12.540          N  
ATOM   1101  CA  GLU A  71      12.115   1.171  -9.505  1.00 12.490          C  
ATOM   1102  C   GLU A  71      13.510   1.753  -9.276  1.00 12.390          C  
ATOM   1103  O   GLU A  71      13.641   2.869  -8.769  1.00 12.360          O  
ATOM   1104  CB  GLU A  71      11.847   0.120  -8.424  1.00 17.510          C  
ATOM   1105  CG  GLU A  71      10.398  -0.331  -8.334  1.00 17.510          C  
ATOM   1106  CD  GLU A  71      10.027  -1.401  -9.328  1.00 17.510          C  
ATOM   1107  OE1 GLU A  71      10.876  -1.788 -10.105  1.00 17.510          O  
ATOM   1108  OE2 GLU A  71       8.918  -1.862  -9.291  1.00 17.510          O  
ATOM   1109  H   GLU A  71      11.613  -0.404 -10.886  1.00 15.050          H  
ATOM   1110  HA  GLU A  71      11.388   1.970  -9.387  1.00 14.990          H  
ATOM   1111 1HB  GLU A  71      12.472  -0.758  -8.607  1.00 21.010          H  
ATOM   1112 2HB  GLU A  71      12.126   0.516  -7.454  1.00 21.010          H  
ATOM   1113 1HG  GLU A  71      10.203  -0.692  -7.331  1.00 21.010          H  
ATOM   1114 2HG  GLU A  71       9.780   0.526  -8.506  1.00 21.010          H  
ATOM   1115  N   GLU A  72      14.564   1.095  -9.754  1.00 12.540          N  
ATOM   1116  CA  GLU A  72      15.904   1.639  -9.514  1.00 12.680          C  
ATOM   1117  C   GLU A  72      16.086   3.019 -10.141  1.00 12.650          C  
ATOM   1118  O   GLU A  72      16.760   3.888  -9.573  1.00 12.640          O  
ATOM   1119  CB  GLU A  72      16.967   0.677 -10.045  1.00 17.700          C  
ATOM   1120  CG  GLU A  72      17.046  -0.657  -9.285  1.00 17.700          C  
ATOM   1121  CD  GLU A  72      15.999  -1.649  -9.717  1.00 17.700          C  
ATOM   1122  OE1 GLU A  72      15.244  -1.322 -10.607  1.00 17.700          O  
ATOM   1123  OE2 GLU A  72      15.955  -2.722  -9.177  1.00 17.700          O  
ATOM   1124  H   GLU A  72      14.454   0.183 -10.211  1.00 15.050          H  
ATOM   1125  HA  GLU A  72      16.040   1.744  -8.438  1.00 15.220          H  
ATOM   1126 1HB  GLU A  72      16.768   0.470 -11.096  1.00 21.240          H  
ATOM   1127 2HB  GLU A  72      17.945   1.156  -9.991  1.00 21.240          H  
ATOM   1128 1HG  GLU A  72      18.031  -1.095  -9.442  1.00 21.240          H  
ATOM   1129 2HG  GLU A  72      16.930  -0.460  -8.220  1.00 21.240          H  
ATOM   1130  N   ASP A  73      15.485   3.220 -11.313  1.00 12.820          N  
ATOM   1131  CA  ASP A  73      15.571   4.493 -12.000  1.00 13.030          C  
ATOM   1132  C   ASP A  73      14.611   5.525 -11.428  1.00 12.590          C  
ATOM   1133  O   ASP A  73      14.912   6.716 -11.396  1.00 12.810          O  
ATOM   1134  CB  ASP A  73      15.280   4.333 -13.481  1.00 18.160          C  
ATOM   1135  CG  ASP A  73      16.331   3.568 -14.253  1.00 18.160          C  
ATOM   1136  OD1 ASP A  73      17.412   3.337 -13.758  1.00 18.160          O  
ATOM   1137  OD2 ASP A  73      16.049   3.249 -15.379  1.00 18.160          O  
ATOM   1138  H   ASP A  73      14.960   2.458 -11.726  1.00 15.380          H  
ATOM   1139  HA  ASP A  73      16.583   4.870 -11.874  1.00 15.640          H  
ATOM   1140 1HB  ASP A  73      14.329   3.808 -13.591  1.00 21.790          H  
ATOM   1141 2HB  ASP A  73      15.167   5.316 -13.928  1.00 21.790          H  
ATOM   1142  N   CYS A  74      13.428   5.073 -11.009  1.00 12.150          N  
ATOM   1143  CA  CYS A  74      12.413   5.980 -10.479  1.00 12.030          C  
ATOM   1144  C   CYS A  74      12.844   6.596  -9.163  1.00 11.960          C  
ATOM   1145  O   CYS A  74      12.811   7.821  -8.975  1.00 11.990          O  
ATOM   1146  CB  CYS A  74      11.117   5.206 -10.165  1.00 16.890          C  
ATOM   1147  SG  CYS A  74      10.188   4.539 -11.570  1.00 16.890          S  
ATOM   1148  H   CYS A  74      13.222   4.078 -11.099  1.00 14.580          H  
ATOM   1149  HA  CYS A  74      12.234   6.779 -11.186  1.00 14.440          H  
ATOM   1150 1HB  CYS A  74      11.364   4.372  -9.515  1.00 20.270          H  
ATOM   1151 2HB  CYS A  74      10.454   5.852  -9.602  1.00 20.270          H  
ATOM   1152  HG  CYS A  74      11.110   3.619 -11.922  1.00 20.270          H  
ATOM   1153  N   ILE A  75      13.344   5.746  -8.279  1.00 12.070          N  
ATOM   1154  CA  ILE A  75      13.688   6.153  -6.940  1.00 12.190          C  
ATOM   1155  C   ILE A  75      14.958   6.985  -6.953  1.00 11.930          C  
ATOM   1156  O   ILE A  75      15.964   6.527  -7.470  1.00 11.860          O  
ATOM   1157  CB  ILE A  75      13.869   4.893  -6.060  1.00 17.020          C  
ATOM   1158  CG1 ILE A  75      12.496   4.141  -5.985  1.00 17.020          C  
ATOM   1159  CG2 ILE A  75      14.408   5.259  -4.656  1.00 17.020          C  
ATOM   1160  CD1 ILE A  75      12.561   2.745  -5.405  1.00 17.020          C  
ATOM   1161  H   ILE A  75      13.417   4.758  -8.536  1.00 14.480          H  
ATOM   1162  HA  ILE A  75      12.846   6.699  -6.546  1.00 14.630          H  
ATOM   1163  HB  ILE A  75      14.579   4.219  -6.553  1.00 20.420          H  
ATOM   1164 1HG1 ILE A  75      11.813   4.732  -5.386  1.00 20.420          H  
ATOM   1165 2HG1 ILE A  75      12.086   4.058  -6.991  1.00 20.420          H  
ATOM   1166 1HG2 ILE A  75      14.545   4.369  -4.064  1.00 20.420          H  
ATOM   1167 2HG2 ILE A  75      15.372   5.760  -4.747  1.00 20.420          H  
ATOM   1168 3HG2 ILE A  75      13.708   5.920  -4.151  1.00 20.420          H  
ATOM   1169 1HD1 ILE A  75      11.564   2.314  -5.409  1.00 20.420          H  
ATOM   1170 2HD1 ILE A  75      13.227   2.133  -6.019  1.00 20.420          H  
ATOM   1171 3HD1 ILE A  75      12.930   2.784  -4.411  1.00 20.420          H  
ATOM   1172  N   PRO A  76      14.972   8.193  -6.369  1.00 11.980          N  
ATOM   1173  CA  PRO A  76      16.131   9.052  -6.319  1.00 11.890          C  
ATOM   1174  C   PRO A  76      17.277   8.296  -5.676  1.00 12.020          C  
ATOM   1175  O   PRO A  76      17.082   7.659  -4.640  1.00 12.400          O  
ATOM   1176  CB  PRO A  76      15.663  10.180  -5.382  1.00 17.840          C  
ATOM   1177  CG  PRO A  76      14.145  10.211  -5.536  1.00 17.840          C  
ATOM   1178  CD  PRO A  76      13.746   8.775  -5.748  1.00 17.840          C  
ATOM   1179  HA  PRO A  76      16.389   9.419  -7.322  1.00 14.270          H  
ATOM   1180 1HB  PRO A  76      15.977   9.959  -4.350  1.00 21.400          H  
ATOM   1181 2HB  PRO A  76      16.157  11.120  -5.659  1.00 21.400          H  
ATOM   1182 1HG  PRO A  76      13.689  10.614  -4.623  1.00 21.400          H  
ATOM   1183 2HG  PRO A  76      13.820  10.860  -6.337  1.00 21.400          H  
ATOM   1184 1HD  PRO A  76      13.505   8.281  -4.796  1.00 21.400          H  
ATOM   1185 2HD  PRO A  76      12.896   8.790  -6.460  1.00 21.400          H  
ATOM   1186  N   ASN A  77      18.486   8.472  -6.190  1.00 11.890          N  
ATOM   1187  CA  ASN A  77      19.649   7.819  -5.606  1.00 12.170          C  
ATOM   1188  C   ASN A  77      20.628   8.906  -5.206  1.00 12.110          C  
ATOM   1189  O   ASN A  77      21.739   9.005  -5.726  1.00 12.340          O  
ATOM   1190  CB  ASN A  77      20.267   6.874  -6.615  1.00 16.930          C  
ATOM   1191  CG  ASN A  77      19.330   5.766  -7.040  1.00 16.930          C  
ATOM   1192  OD1 ASN A  77      19.227   4.716  -6.387  1.00 16.930          O  
ATOM   1193  ND2 ASN A  77      18.631   6.004  -8.121  1.00 16.930          N  
ATOM   1194  H   ASN A  77      18.582   8.962  -7.087  1.00 14.270          H  
ATOM   1195  HA  ASN A  77      19.355   7.271  -4.710  1.00 14.600          H  
ATOM   1196 1HB  ASN A  77      20.557   7.438  -7.502  1.00 20.310          H  
ATOM   1197 2HB  ASN A  77      21.172   6.432  -6.199  1.00 20.310          H  
ATOM   1198 1HD2 ASN A  77      17.953   5.309  -8.482  1.00 20.310          H  
ATOM   1199 2HD2 ASN A  77      18.723   6.917  -8.579  1.00 20.310          H  
ATOM   1200  N   THR A  78      20.174   9.707  -4.239  1.00 11.990          N  
ATOM   1201  CA  THR A  78      20.858  10.901  -3.770  1.00 12.010          C  
ATOM   1202  C   THR A  78      21.271  10.855  -2.285  1.00 11.900          C  
ATOM   1203  O   THR A  78      22.066  11.675  -1.829  1.00 11.980          O  
ATOM   1204  CB  THR A  78      19.939  12.112  -4.000  1.00 16.810          C  
ATOM   1205  OG1 THR A  78      18.737  11.952  -3.226  1.00 16.810          O  
ATOM   1206  CG2 THR A  78      19.558  12.194  -5.492  1.00 16.810          C  
ATOM   1207  H   THR A  78      19.255   9.507  -3.862  1.00 14.390          H  
ATOM   1208  HA  THR A  78      21.755  11.033  -4.373  1.00 14.410          H  
ATOM   1209  HB  THR A  78      20.444  13.018  -3.694  1.00 20.170          H  
ATOM   1210  HG1 THR A  78      18.892  12.263  -2.324  1.00 20.170          H  
ATOM   1211 1HG2 THR A  78      18.909  13.044  -5.648  1.00 20.170          H  
ATOM   1212 2HG2 THR A  78      20.462  12.310  -6.091  1.00 20.170          H  
ATOM   1213 3HG2 THR A  78      19.039  11.296  -5.800  1.00 20.170          H  
ATOM   1214  N   SER A  79      20.753   9.894  -1.513  1.00 11.900          N  
ATOM   1215  CA  SER A  79      21.019   9.837  -0.069  1.00 12.010          C  
ATOM   1216  C   SER A  79      22.448   9.399   0.272  1.00 11.920          C  
ATOM   1217  O   SER A  79      22.906   9.563   1.403  1.00 12.220          O  
ATOM   1218  CB  SER A  79      20.019   8.918   0.603  1.00 16.770          C  
ATOM   1219  OG  SER A  79      20.190   7.596   0.184  1.00 16.770          O  
ATOM   1220  H   SER A  79      20.128   9.203  -1.900  1.00 14.280          H  
ATOM   1221  HA  SER A  79      20.871  10.839   0.337  1.00 14.410          H  
ATOM   1222 1HB  SER A  79      20.143   8.979   1.683  1.00 20.120          H  
ATOM   1223 2HB  SER A  79      19.012   9.250   0.368  1.00 20.120          H  
ATOM   1224  HG  SER A  79      19.585   7.063   0.713  1.00 20.120          H  
ATOM   1225  N   ASP A  80      23.156   8.872  -0.724  1.00 11.710          N  
ATOM   1226  CA  ASP A  80      24.529   8.400  -0.588  1.00 11.840          C  
ATOM   1227  C   ASP A  80      25.543   9.433  -1.085  1.00 11.760          C  
ATOM   1228  O   ASP A  80      26.720   9.113  -1.259  1.00 11.650          O  
ATOM   1229  CB  ASP A  80      24.720   7.115  -1.395  1.00 16.520          C  
ATOM   1230  CG  ASP A  80      23.925   5.922  -0.876  1.00 16.520          C  
ATOM   1231  OD1 ASP A  80      23.870   5.710   0.314  1.00 16.520          O  
ATOM   1232  OD2 ASP A  80      23.367   5.231  -1.698  1.00 16.520          O  
ATOM   1233  H   ASP A  80      22.689   8.773  -1.611  1.00 14.050          H  
ATOM   1234  HA  ASP A  80      24.725   8.198   0.465  1.00 14.210          H  
ATOM   1235 1HB  ASP A  80      24.420   7.303  -2.423  1.00 19.830          H  
ATOM   1236 2HB  ASP A  80      25.777   6.848  -1.406  1.00 19.830          H  
ATOM   1237  N   VAL A  81      25.074  10.647  -1.355  1.00 12.010          N  
ATOM   1238  CA  VAL A  81      25.892  11.740  -1.868  1.00 12.200          C  
ATOM   1239  C   VAL A  81      26.540  12.573  -0.754  1.00 11.880          C  
ATOM   1240  O   VAL A  81      25.903  12.892   0.246  1.00 12.040          O  
ATOM   1241  CB  VAL A  81      25.015  12.580  -2.804  1.00 17.000          C  
ATOM   1242  CG1 VAL A  81      25.750  13.815  -3.326  1.00 17.000          C  
ATOM   1243  CG2 VAL A  81      24.588  11.660  -3.941  1.00 17.000          C  
ATOM   1244  H   VAL A  81      24.081  10.849  -1.199  1.00 14.410          H  
ATOM   1245  HA  VAL A  81      26.697  11.308  -2.466  1.00 14.640          H  
ATOM   1246  HB  VAL A  81      24.140  12.929  -2.257  1.00 20.400          H  
ATOM   1247 1HG1 VAL A  81      25.115  14.376  -3.968  1.00 20.400          H  
ATOM   1248 2HG1 VAL A  81      26.016  14.431  -2.501  1.00 20.400          H  
ATOM   1249 3HG1 VAL A  81      26.643  13.516  -3.873  1.00 20.400          H  
ATOM   1250 1HG2 VAL A  81      23.938  12.153  -4.608  1.00 20.400          H  
ATOM   1251 2HG2 VAL A  81      25.476  11.336  -4.467  1.00 20.400          H  
ATOM   1252 3HG2 VAL A  81      24.068  10.796  -3.543  1.00 20.400          H  
ATOM   1253  N   GLU A  82      27.828  12.910  -0.935  1.00 11.630          N  
ATOM   1254  CA  GLU A  82      28.601  13.698   0.034  1.00 11.540          C  
ATOM   1255  C   GLU A  82      28.024  15.090   0.325  1.00 11.340          C  
ATOM   1256  O   GLU A  82      28.139  15.590   1.445  1.00 11.460          O  
ATOM   1257  CB  GLU A  82      30.032  13.887  -0.478  1.00 16.190          C  
ATOM   1258  CG  GLU A  82      30.840  12.604  -0.626  1.00 16.190          C  
ATOM   1259  CD  GLU A  82      30.597  11.903  -1.943  1.00 16.190          C  
ATOM   1260  OE1 GLU A  82      29.759  12.368  -2.701  1.00 16.190          O  
ATOM   1261  OE2 GLU A  82      31.246  10.922  -2.201  1.00 16.190          O  
ATOM   1262  H   GLU A  82      28.303  12.596  -1.785  1.00 13.960          H  
ATOM   1263  HA  GLU A  82      28.629  13.142   0.969  1.00 13.850          H  
ATOM   1264 1HB  GLU A  82      30.007  14.388  -1.445  1.00 19.430          H  
ATOM   1265 2HB  GLU A  82      30.573  14.540   0.208  1.00 19.430          H  
ATOM   1266 1HG  GLU A  82      31.900  12.840  -0.541  1.00 19.430          H  
ATOM   1267 2HG  GLU A  82      30.578  11.929   0.189  1.00 19.430          H  
ATOM   1268  N   GLN A  83      27.420  15.716  -0.679  1.00 11.260          N  
ATOM   1269  CA  GLN A  83      26.824  17.030  -0.507  1.00 11.320          C  
ATOM   1270  C   GLN A  83      25.391  16.832  -0.076  1.00 11.590          C  
ATOM   1271  O   GLN A  83      24.734  15.902  -0.528  1.00 11.700          O  
ATOM   1272  CB  GLN A  83      26.860  17.829  -1.812  1.00 15.820          C  
ATOM   1273  CG  GLN A  83      28.246  18.072  -2.350  1.00 15.820          C  
ATOM   1274  CD  GLN A  83      29.078  18.842  -1.362  1.00 15.820          C  
ATOM   1275  OE1 GLN A  83      28.610  19.822  -0.774  1.00 15.820          O  
ATOM   1276  NE2 GLN A  83      30.314  18.412  -1.165  1.00 15.820          N  
ATOM   1277  H   GLN A  83      27.387  15.266  -1.578  1.00 13.510          H  
ATOM   1278  HA  GLN A  83      27.350  17.571   0.277  1.00 13.580          H  
ATOM   1279 1HB  GLN A  83      26.287  17.303  -2.578  1.00 18.990          H  
ATOM   1280 2HB  GLN A  83      26.380  18.797  -1.659  1.00 18.990          H  
ATOM   1281 1HG  GLN A  83      28.730  17.115  -2.531  1.00 18.990          H  
ATOM   1282 2HG  GLN A  83      28.176  18.643  -3.281  1.00 18.990          H  
ATOM   1283 1HE2 GLN A  83      30.911  18.885  -0.514  1.00 18.990          H  
ATOM   1284 2HE2 GLN A  83      30.657  17.617  -1.666  1.00 18.990          H  
ATOM   1285  N   ALA A  84      24.861  17.738   0.741  1.00 11.930          N  
ATOM   1286  CA  ALA A  84      23.475  17.571   1.152  1.00 12.440          C  
ATOM   1287  C   ALA A  84      22.566  17.481  -0.058  1.00 12.720          C  
ATOM   1288  O   ALA A  84      22.646  18.309  -0.964  1.00 13.340          O  
ATOM   1289  CB  ALA A  84      23.038  18.728   2.032  1.00 17.210          C  
ATOM   1290  H   ALA A  84      25.422  18.504   1.085  1.00 14.320          H  
ATOM   1291  HA  ALA A  84      23.394  16.638   1.709  1.00 14.930          H  
ATOM   1292 1HB  ALA A  84      22.002  18.573   2.339  1.00 20.650          H  
ATOM   1293 2HB  ALA A  84      23.676  18.779   2.913  1.00 20.650          H  
ATOM   1294 3HB  ALA A  84      23.115  19.658   1.471  1.00 20.650          H  
ATOM   1295  N   ALA A  85      21.672  16.501  -0.035  1.00 12.410          N  
ATOM   1296  CA  ALA A  85      20.721  16.300  -1.113  1.00 12.780          C  
ATOM   1297  C   ALA A  85      19.551  17.262  -0.999  1.00 13.040          C  
ATOM   1298  O   ALA A  85      19.187  17.708   0.086  1.00 13.610          O  
ATOM   1299  CB  ALA A  85      20.211  14.862  -1.125  1.00 17.740          C  
ATOM   1300  H   ALA A  85      21.678  15.857   0.742  1.00 14.890          H  
ATOM   1301  HA  ALA A  85      21.239  16.504  -2.047  1.00 15.340          H  
ATOM   1302 1HB  ALA A  85      19.522  14.718  -1.952  1.00 21.290          H  
ATOM   1303 2HB  ALA A  85      21.058  14.179  -1.239  1.00 21.290          H  
ATOM   1304 3HB  ALA A  85      19.694  14.649  -0.189  1.00 21.290          H  
ATOM   1305  N   GLY A  86      18.904  17.516  -2.129  1.00 12.790          N  
ATOM   1306  CA  GLY A  86      17.687  18.318  -2.181  1.00 13.190          C  
ATOM   1307  C   GLY A  86      16.443  17.460  -2.007  1.00 12.950          C  
ATOM   1308  O   GLY A  86      15.315  17.959  -2.132  1.00 13.430          O  
ATOM   1309  H   GLY A  86      19.276  17.136  -2.988  1.00 15.350          H  
ATOM   1310 1HA  GLY A  86      17.723  19.082  -1.401  1.00 15.830          H  
ATOM   1311 2HA  GLY A  86      17.629  18.832  -3.128  1.00 15.830          H  
ATOM   1312  N   VAL A  87      16.676  16.161  -1.782  1.00 12.390          N  
ATOM   1313  CA  VAL A  87      15.674  15.118  -1.607  1.00 12.340          C  
ATOM   1314  C   VAL A  87      15.950  14.403  -0.284  1.00 12.370          C  
ATOM   1315  O   VAL A  87      17.076  13.959  -0.042  1.00 12.460          O  
ATOM   1316  CB  VAL A  87      15.756  14.064  -2.748  1.00 17.300          C  
ATOM   1317  CG1 VAL A  87      14.712  12.983  -2.557  1.00 17.300          C  
ATOM   1318  CG2 VAL A  87      15.573  14.705  -4.057  1.00 17.300          C  
ATOM   1319  H   VAL A  87      17.641  15.885  -1.699  1.00 14.870          H  
ATOM   1320  HA  VAL A  87      14.677  15.565  -1.573  1.00 14.810          H  
ATOM   1321  HB  VAL A  87      16.729  13.584  -2.715  1.00 20.760          H  
ATOM   1322 1HG1 VAL A  87      14.809  12.260  -3.352  1.00 20.760          H  
ATOM   1323 2HG1 VAL A  87      14.859  12.481  -1.610  1.00 20.760          H  
ATOM   1324 3HG1 VAL A  87      13.718  13.423  -2.582  1.00 20.760          H  
ATOM   1325 1HG2 VAL A  87      15.642  13.956  -4.837  1.00 20.760          H  
ATOM   1326 2HG2 VAL A  87      14.602  15.173  -4.080  1.00 20.760          H  
ATOM   1327 3HG2 VAL A  87      16.340  15.435  -4.194  1.00 20.760          H  
ATOM   1328  N   SER A  88      14.941  14.291   0.572  1.00 12.480          N  
ATOM   1329  CA  SER A  88      15.101  13.592   1.841  1.00 12.740          C  
ATOM   1330  C   SER A  88      15.409  12.101   1.615  1.00 12.300          C  
ATOM   1331  O   SER A  88      14.905  11.522   0.652  1.00 11.870          O  
ATOM   1332  CB  SER A  88      13.822  13.722   2.644  1.00 17.730          C  
ATOM   1333  OG  SER A  88      13.605  15.051   3.052  1.00 17.730          O  
ATOM   1334  H   SER A  88      14.015  14.687   0.352  1.00 14.980          H  
ATOM   1335  HA  SER A  88      15.896  14.087   2.380  1.00 15.290          H  
ATOM   1336 1HB  SER A  88      12.988  13.404   2.019  1.00 21.280          H  
ATOM   1337 2HB  SER A  88      13.844  13.055   3.500  1.00 21.280          H  
ATOM   1338  HG  SER A  88      12.681  15.098   3.316  1.00 21.280          H  
ATOM   1339  N   PRO A  89      16.242  11.455   2.453  1.00 12.620          N  
ATOM   1340  CA  PRO A  89      16.481  10.021   2.459  1.00 12.540          C  
ATOM   1341  C   PRO A  89      15.177   9.275   2.682  1.00 12.670          C  
ATOM   1342  O   PRO A  89      14.285   9.777   3.367  1.00 12.890          O  
ATOM   1343  CB  PRO A  89      17.456   9.842   3.629  1.00 18.810          C  
ATOM   1344  CG  PRO A  89      18.172  11.170   3.737  1.00 18.810          C  
ATOM   1345  CD  PRO A  89      17.148  12.215   3.338  1.00 18.810          C  
ATOM   1346  HA  PRO A  89      16.937   9.725   1.505  1.00 15.050          H  
ATOM   1347 1HB  PRO A  89      16.901   9.584   4.538  1.00 22.570          H  
ATOM   1348 2HB  PRO A  89      18.136   9.002   3.423  1.00 22.570          H  
ATOM   1349 1HG  PRO A  89      18.551  11.314   4.764  1.00 22.570          H  
ATOM   1350 2HG  PRO A  89      19.053  11.176   3.074  1.00 22.570          H  
ATOM   1351 1HD  PRO A  89      16.636  12.608   4.197  1.00 22.570          H  
ATOM   1352 2HD  PRO A  89      17.686  12.993   2.771  1.00 22.570          H  
ATOM   1353  N   SER A  90      15.082   8.082   2.108  1.00 12.740          N  
ATOM   1354  CA  SER A  90      13.908   7.227   2.218  1.00 13.040          C  
ATOM   1355  C   SER A  90      14.333   5.785   2.026  1.00 12.620          C  
ATOM   1356  O   SER A  90      15.480   5.526   1.659  1.00 13.010          O  
ATOM   1357  CB  SER A  90      12.874   7.597   1.178  1.00 18.140          C  
ATOM   1358  OG  SER A  90      13.330   7.288  -0.110  1.00 18.140          O  
ATOM   1359  H   SER A  90      15.848   7.741   1.546  1.00 15.290          H  
ATOM   1360  HA  SER A  90      13.477   7.343   3.205  1.00 15.650          H  
ATOM   1361 1HB  SER A  90      11.946   7.064   1.376  1.00 21.760          H  
ATOM   1362 2HB  SER A  90      12.660   8.665   1.243  1.00 21.760          H  
ATOM   1363  HG  SER A  90      12.638   7.572  -0.707  1.00 21.760          H  
ATOM   1364  N   VAL A  91      13.438   4.843   2.317  1.00 12.000          N  
ATOM   1365  CA  VAL A  91      13.730   3.431   2.103  1.00 11.740          C  
ATOM   1366  C   VAL A  91      13.137   3.011   0.748  1.00 11.480          C  
ATOM   1367  O   VAL A  91      11.921   3.096   0.581  1.00 11.260          O  
ATOM   1368  CB  VAL A  91      13.114   2.583   3.233  1.00 16.540          C  
ATOM   1369  CG1 VAL A  91      13.392   1.066   3.002  1.00 16.540          C  
ATOM   1370  CG2 VAL A  91      13.699   3.053   4.561  1.00 16.540          C  
ATOM   1371  H   VAL A  91      12.523   5.124   2.640  1.00 14.400          H  
ATOM   1372  HA  VAL A  91      14.800   3.287   2.153  1.00 14.090          H  
ATOM   1373  HB  VAL A  91      12.033   2.722   3.238  1.00 19.850          H  
ATOM   1374 1HG1 VAL A  91      12.950   0.473   3.803  1.00 19.850          H  
ATOM   1375 2HG1 VAL A  91      12.962   0.737   2.046  1.00 19.850          H  
ATOM   1376 3HG1 VAL A  91      14.463   0.897   2.989  1.00 19.850          H  
ATOM   1377 1HG2 VAL A  91      13.260   2.488   5.373  1.00 19.850          H  
ATOM   1378 2HG2 VAL A  91      14.780   2.909   4.554  1.00 19.850          H  
ATOM   1379 3HG2 VAL A  91      13.479   4.102   4.699  1.00 19.850          H  
ATOM   1380  N   PRO A  92      13.954   2.588  -0.238  1.00 11.730          N  
ATOM   1381  CA  PRO A  92      13.548   2.172  -1.571  1.00 11.760          C  
ATOM   1382  C   PRO A  92      12.594   0.992  -1.563  1.00 11.250          C  
ATOM   1383  O   PRO A  92      12.710   0.113  -0.719  1.00 10.970          O  
ATOM   1384  CB  PRO A  92      14.878   1.761  -2.220  1.00 17.640          C  
ATOM   1385  CG  PRO A  92      15.929   2.510  -1.466  1.00 17.640          C  
ATOM   1386  CD  PRO A  92      15.423   2.598  -0.054  1.00 17.640          C  
ATOM   1387  HA  PRO A  92      13.099   3.038  -2.085  1.00 14.110          H  
ATOM   1388 1HB  PRO A  92      15.000   0.673  -2.148  1.00 21.170          H  
ATOM   1389 2HB  PRO A  92      14.878   2.005  -3.288  1.00 21.170          H  
ATOM   1390 1HG  PRO A  92      16.894   1.982  -1.531  1.00 21.170          H  
ATOM   1391 2HG  PRO A  92      16.081   3.505  -1.916  1.00 21.170          H  
ATOM   1392 1HD  PRO A  92      15.765   1.754   0.557  1.00 21.170          H  
ATOM   1393 2HD  PRO A  92      15.779   3.558   0.316  1.00 21.170          H  
ATOM   1394  N   THR A  93      11.711   0.933  -2.547  1.00 11.360          N  
ATOM   1395  CA  THR A  93      10.761  -0.161  -2.758  1.00 11.160          C  
ATOM   1396  C   THR A  93      11.361  -1.564  -2.610  1.00 11.100          C  
ATOM   1397  O   THR A  93      10.733  -2.470  -2.063  1.00 11.050          O  
ATOM   1398  CB  THR A  93      10.114  -0.008  -4.144  1.00 15.700          C  
ATOM   1399  OG1 THR A  93       9.447   1.245  -4.181  1.00 15.700          O  
ATOM   1400  CG2 THR A  93       9.122  -1.113  -4.455  1.00 15.700          C  
ATOM   1401  H   THR A  93      11.650   1.705  -3.197  1.00 13.630          H  
ATOM   1402  HA  THR A  93       9.977  -0.064  -2.007  1.00 13.390          H  
ATOM   1403  HB  THR A  93      10.892  -0.017  -4.904  1.00 18.840          H  
ATOM   1404  HG1 THR A  93       8.788   1.253  -3.440  1.00 18.840          H  
ATOM   1405 1HG2 THR A  93       8.690  -0.947  -5.436  1.00 18.840          H  
ATOM   1406 2HG2 THR A  93       9.619  -2.082  -4.444  1.00 18.840          H  
ATOM   1407 3HG2 THR A  93       8.331  -1.101  -3.703  1.00 18.840          H  
ATOM   1408  N   LYS A  94      12.573  -1.759  -3.131  1.00 11.320          N  
ATOM   1409  CA  LYS A  94      13.220  -3.069  -3.124  1.00 11.480          C  
ATOM   1410  C   LYS A  94      14.026  -3.348  -1.845  1.00 11.350          C  
ATOM   1411  O   LYS A  94      14.693  -4.381  -1.740  1.00 11.700          O  
ATOM   1412  CB  LYS A  94      14.136  -3.196  -4.343  1.00 16.010          C  
ATOM   1413  CG  LYS A  94      13.437  -3.032  -5.716  1.00 16.010          C  
ATOM   1414  CD  LYS A  94      12.405  -4.127  -6.007  1.00 16.010          C  
ATOM   1415  CE  LYS A  94      11.856  -3.968  -7.420  1.00 16.010          C  
ATOM   1416  NZ  LYS A  94      10.796  -4.970  -7.748  1.00 16.010          N  
ATOM   1417  H   LYS A  94      13.050  -0.988  -3.573  1.00 13.580          H  
ATOM   1418  HA  LYS A  94      12.445  -3.831  -3.178  1.00 13.780          H  
ATOM   1419 1HB  LYS A  94      14.925  -2.448  -4.279  1.00 19.210          H  
ATOM   1420 2HB  LYS A  94      14.615  -4.175  -4.333  1.00 19.210          H  
ATOM   1421 1HG  LYS A  94      12.928  -2.067  -5.750  1.00 19.210          H  
ATOM   1422 2HG  LYS A  94      14.193  -3.043  -6.509  1.00 19.210          H  
ATOM   1423 1HD  LYS A  94      12.864  -5.110  -5.900  1.00 19.210          H  
ATOM   1424 2HD  LYS A  94      11.572  -4.048  -5.311  1.00 19.210          H  
ATOM   1425 1HE  LYS A  94      11.442  -2.980  -7.511  1.00 19.210          H  
ATOM   1426 2HE  LYS A  94      12.675  -4.073  -8.133  1.00 19.210          H  
ATOM   1427 1HZ  LYS A  94      10.468  -4.807  -8.697  1.00 19.210          H  
ATOM   1428 2HZ  LYS A  94      11.172  -5.903  -7.679  1.00 19.210          H  
ATOM   1429 3HZ  LYS A  94      10.024  -4.866  -7.107  1.00 19.210          H  
ATOM   1430  N   THR A  95      14.004  -2.422  -0.894  1.00 11.040          N  
ATOM   1431  CA  THR A  95      14.724  -2.550   0.362  1.00 11.070          C  
ATOM   1432  C   THR A  95      13.754  -2.898   1.476  1.00 10.650          C  
ATOM   1433  O   THR A  95      12.714  -2.262   1.646  1.00 10.590          O  
ATOM   1434  CB  THR A  95      15.520  -1.268   0.692  1.00 15.490          C  
ATOM   1435  OG1 THR A  95      16.516  -1.060  -0.321  1.00 15.490          O  
ATOM   1436  CG2 THR A  95      16.198  -1.363   2.050  1.00 15.490          C  
ATOM   1437  H   THR A  95      13.420  -1.593  -1.009  1.00 13.250          H  
ATOM   1438  HA  THR A  95      15.437  -3.369   0.274  1.00 13.280          H  
ATOM   1439  HB  THR A  95      14.837  -0.424   0.692  1.00 18.580          H  
ATOM   1440  HG1 THR A  95      16.086  -0.840  -1.146  1.00 18.580          H  
ATOM   1441 1HG2 THR A  95      16.743  -0.441   2.239  1.00 18.580          H  
ATOM   1442 2HG2 THR A  95      15.451  -1.501   2.830  1.00 18.580          H  
ATOM   1443 3HG2 THR A  95      16.890  -2.203   2.055  1.00 18.580          H  
ATOM   1444  N   THR A  96      14.110  -3.904   2.257  1.00 10.590          N  
ATOM   1445  CA  THR A  96      13.272  -4.357   3.343  1.00 10.370          C  
ATOM   1446  C   THR A  96      12.854  -3.157   4.209  1.00 10.240          C  
ATOM   1447  O   THR A  96      13.722  -2.375   4.607  1.00 10.460          O  
ATOM   1448  CB  THR A  96      14.049  -5.375   4.208  1.00 14.610          C  
ATOM   1449  OG1 THR A  96      14.480  -6.471   3.383  1.00 14.610          O  
ATOM   1450  CG2 THR A  96      13.165  -5.915   5.323  1.00 14.610          C  
ATOM   1451  H   THR A  96      14.970  -4.400   2.064  1.00 12.710          H  
ATOM   1452  HA  THR A  96      12.427  -4.872   2.913  1.00 12.440          H  
ATOM   1453  HB  THR A  96      14.922  -4.889   4.642  1.00 17.530          H  
ATOM   1454  HG1 THR A  96      15.084  -7.033   3.882  1.00 17.530          H  
ATOM   1455 1HG2 THR A  96      13.731  -6.630   5.916  1.00 17.530          H  
ATOM   1456 2HG2 THR A  96      12.834  -5.100   5.969  1.00 17.530          H  
ATOM   1457 3HG2 THR A  96      12.300  -6.410   4.893  1.00 17.530          H  
ATOM   1458  N   PRO A  97      11.544  -2.987   4.521  1.00 10.150          N  
ATOM   1459  CA  PRO A  97      10.995  -1.924   5.345  1.00 10.260          C  
ATOM   1460  C   PRO A  97      11.711  -1.884   6.672  1.00 10.220          C  
ATOM   1461  O   PRO A  97      12.069  -2.924   7.224  1.00 10.540          O  
ATOM   1462  CB  PRO A  97       9.528  -2.341   5.507  1.00 15.390          C  
ATOM   1463  CG  PRO A  97       9.225  -3.127   4.258  1.00 15.390          C  
ATOM   1464  CD  PRO A  97      10.499  -3.876   3.941  1.00 15.390          C  
ATOM   1465  HA  PRO A  97      11.090  -0.965   4.816  1.00 12.310          H  
ATOM   1466 1HB  PRO A  97       9.407  -2.931   6.430  1.00 18.470          H  
ATOM   1467 2HB  PRO A  97       8.891  -1.450   5.613  1.00 18.470          H  
ATOM   1468 1HG  PRO A  97       8.370  -3.800   4.434  1.00 18.470          H  
ATOM   1469 2HG  PRO A  97       8.924  -2.445   3.446  1.00 18.470          H  
ATOM   1470 1HD  PRO A  97      10.500  -4.869   4.409  1.00 18.470          H  
ATOM   1471 2HD  PRO A  97      10.569  -3.908   2.840  1.00 18.470          H  
ATOM   1472  N   LYS A  98      11.920  -0.681   7.175  1.00 10.060          N  
ATOM   1473  CA  LYS A  98      12.654  -0.513   8.409  1.00 10.260          C  
ATOM   1474  C   LYS A  98      11.722  -0.295   9.611  1.00  9.790          C  
ATOM   1475  O   LYS A  98      10.580   0.123   9.421  1.00  9.380          O  
ATOM   1476  CB  LYS A  98      13.609   0.654   8.239  1.00 14.280          C  
ATOM   1477  CG  LYS A  98      14.576   0.518   7.047  1.00 14.280          C  
ATOM   1478  CD  LYS A  98      15.545  -0.621   7.188  1.00 14.280          C  
ATOM   1479  CE  LYS A  98      16.550  -0.587   6.058  1.00 14.280          C  
ATOM   1480  NZ  LYS A  98      17.491  -1.735   6.118  1.00 14.280          N  
ATOM   1481  H   LYS A  98      11.568   0.122   6.675  1.00 12.070          H  
ATOM   1482  HA  LYS A  98      13.235  -1.407   8.537  1.00 12.310          H  
ATOM   1483 1HB  LYS A  98      13.038   1.558   8.098  1.00 17.140          H  
ATOM   1484 2HB  LYS A  98      14.204   0.776   9.133  1.00 17.140          H  
ATOM   1485 1HG  LYS A  98      13.998   0.334   6.142  1.00 17.140          H  
ATOM   1486 2HG  LYS A  98      15.135   1.425   6.907  1.00 17.140          H  
ATOM   1487 1HD  LYS A  98      16.059  -0.562   8.148  1.00 17.140          H  
ATOM   1488 2HD  LYS A  98      15.013  -1.572   7.124  1.00 17.140          H  
ATOM   1489 1HE  LYS A  98      16.011  -0.618   5.110  1.00 17.140          H  
ATOM   1490 2HE  LYS A  98      17.115   0.343   6.112  1.00 17.140          H  
ATOM   1491 1HZ  LYS A  98      18.141  -1.680   5.348  1.00 17.140          H  
ATOM   1492 2HZ  LYS A  98      17.999  -1.712   6.990  1.00 17.140          H  
ATOM   1493 3HZ  LYS A  98      16.964  -2.596   6.056  1.00 17.140          H  
ATOM   1494  N   PRO A  99      12.159  -0.647  10.843  1.00 10.120          N  
ATOM   1495  CA  PRO A  99      11.505  -0.385  12.122  1.00 10.020          C  
ATOM   1496  C   PRO A  99      11.349   1.100  12.423  1.00  9.570          C  
ATOM   1497  O   PRO A  99      12.191   1.913  12.028  1.00  9.010          O  
ATOM   1498  CB  PRO A  99      12.466  -1.026  13.139  1.00 15.030          C  
ATOM   1499  CG  PRO A  99      13.228  -2.059  12.369  1.00 15.030          C  
ATOM   1500  CD  PRO A  99      13.378  -1.499  10.984  1.00 15.030          C  
ATOM   1501  HA  PRO A  99      10.527  -0.886  12.136  1.00 12.020          H  
ATOM   1502 1HB  PRO A  99      13.125  -0.261  13.575  1.00 18.040          H  
ATOM   1503 2HB  PRO A  99      11.893  -1.463  13.972  1.00 18.040          H  
ATOM   1504 1HG  PRO A  99      14.199  -2.251  12.855  1.00 18.040          H  
ATOM   1505 2HG  PRO A  99      12.680  -3.013  12.376  1.00 18.040          H  
ATOM   1506 1HD  PRO A  99      14.303  -0.908  10.885  1.00 18.040          H  
ATOM   1507 2HD  PRO A  99      13.354  -2.380  10.333  1.00 18.040          H  
ATOM   1508  N   LYS A 100      10.317   1.427  13.201  1.00 10.050          N  
ATOM   1509  CA  LYS A 100      10.039   2.792  13.664  1.00  9.980          C  
ATOM   1510  C   LYS A 100      11.175   3.470  14.456  1.00  9.660          C  
ATOM   1511  O   LYS A 100      11.079   4.651  14.771  1.00  9.660          O  
ATOM   1512  CB  LYS A 100       8.765   2.801  14.511  1.00 14.000          C  
ATOM   1513  CG  LYS A 100       8.876   2.076  15.861  1.00 14.000          C  
ATOM   1514  CD  LYS A 100       7.541   2.091  16.609  1.00 14.000          C  
ATOM   1515  CE  LYS A 100       7.649   1.400  17.964  1.00 14.000          C  
ATOM   1516  NZ  LYS A 100       6.342   1.380  18.685  1.00 14.000          N  
ATOM   1517  H   LYS A 100       9.672   0.695  13.467  1.00 12.060          H  
ATOM   1518  HA  LYS A 100       9.855   3.405  12.783  1.00 11.980          H  
ATOM   1519 1HB  LYS A 100       8.478   3.834  14.717  1.00 16.800          H  
ATOM   1520 2HB  LYS A 100       7.952   2.345  13.948  1.00 16.800          H  
ATOM   1521 1HG  LYS A 100       9.189   1.045  15.703  1.00 16.800          H  
ATOM   1522 2HG  LYS A 100       9.623   2.573  16.479  1.00 16.800          H  
ATOM   1523 1HD  LYS A 100       7.227   3.125  16.761  1.00 16.800          H  
ATOM   1524 2HD  LYS A 100       6.783   1.584  16.013  1.00 16.800          H  
ATOM   1525 1HE  LYS A 100       7.986   0.376  17.814  1.00 16.800          H  
ATOM   1526 2HE  LYS A 100       8.381   1.927  18.575  1.00 16.800          H  
ATOM   1527 1HZ  LYS A 100       6.456   0.914  19.575  1.00 16.800          H  
ATOM   1528 2HZ  LYS A 100       6.024   2.327  18.840  1.00 16.800          H  
ATOM   1529 3HZ  LYS A 100       5.657   0.883  18.132  1.00 16.800          H  
ATOM   1530  N   SER A 101      12.222   2.732  14.835  1.00  9.640          N  
ATOM   1531  CA  SER A 101      13.359   3.316  15.543  1.00  9.630          C  
ATOM   1532  C   SER A 101      14.366   3.922  14.555  1.00  9.000          C  
ATOM   1533  O   SER A 101      15.227   4.725  14.922  1.00  9.070          O  
ATOM   1534  CB  SER A 101      14.038   2.259  16.390  1.00 13.490          C  
ATOM   1535  OG  SER A 101      14.631   1.271  15.588  1.00 13.490          O  
ATOM   1536  H   SER A 101      12.247   1.750  14.607  1.00 11.570          H  
ATOM   1537  HA  SER A 101      12.993   4.110  16.194  1.00 11.560          H  
ATOM   1538 1HB  SER A 101      14.798   2.729  17.014  1.00 16.180          H  
ATOM   1539 2HB  SER A 101      13.306   1.801  17.053  1.00 16.180          H  
ATOM   1540  HG  SER A 101      15.073   0.669  16.195  1.00 16.180          H  
ATOM   1541  N   PHE A 102      14.243   3.520  13.291  1.00  8.640          N  
ATOM   1542  CA  PHE A 102      15.079   3.951  12.180  1.00  8.290          C  
ATOM   1543  C   PHE A 102      14.469   5.110  11.439  1.00  7.830          C  
ATOM   1544  O   PHE A 102      15.116   6.131  11.183  1.00  7.700          O  
ATOM   1545  CB  PHE A 102      15.275   2.826  11.170  1.00 11.750          C  
ATOM   1546  CG  PHE A 102      15.980   3.287   9.942  1.00 11.750          C  
ATOM   1547  CD1 PHE A 102      17.342   3.471   9.904  1.00 11.750          C  
ATOM   1548  CD2 PHE A 102      15.241   3.576   8.812  1.00 11.750          C  
ATOM   1549  CE1 PHE A 102      17.943   3.924   8.746  1.00 11.750          C  
ATOM   1550  CE2 PHE A 102      15.824   4.021   7.677  1.00 11.750          C  
ATOM   1551  CZ  PHE A 102      17.178   4.196   7.632  1.00 11.750          C  
ATOM   1552  H   PHE A 102      13.494   2.866  13.075  1.00 10.370          H  
ATOM   1553  HA  PHE A 102      16.046   4.260  12.574  1.00  9.950          H  
ATOM   1554 1HB  PHE A 102      15.852   2.022  11.622  1.00 14.100          H  
ATOM   1555 2HB  PHE A 102      14.312   2.415  10.882  1.00 14.100          H  
ATOM   1556  HD1 PHE A 102      17.941   3.261  10.790  1.00 14.100          H  
ATOM   1557  HD2 PHE A 102      14.171   3.444   8.845  1.00 14.100          H  
ATOM   1558  HE1 PHE A 102      19.022   4.070   8.713  1.00 14.100          H  
ATOM   1559  HE2 PHE A 102      15.216   4.236   6.807  1.00 14.100          H  
ATOM   1560  HZ  PHE A 102      17.649   4.555   6.720  1.00 14.100          H  
ATOM   1561  N   LEU A 103      13.189   4.949  11.129  1.00  7.870          N  
ATOM   1562  CA  LEU A 103      12.471   5.842  10.242  1.00  7.740          C  
ATOM   1563  C   LEU A 103      12.436   7.327  10.649  1.00  7.740          C  
ATOM   1564  O   LEU A 103      12.384   8.174   9.760  1.00  7.970          O  
ATOM   1565  CB  LEU A 103      11.046   5.296  10.075  1.00 10.890          C  
ATOM   1566  CG  LEU A 103      10.923   3.914   9.352  1.00 10.890          C  
ATOM   1567  CD1 LEU A 103       9.506   3.448   9.458  1.00 10.890          C  
ATOM   1568  CD2 LEU A 103      11.337   4.013   7.895  1.00 10.890          C  
ATOM   1569  H   LEU A 103      12.734   4.088  11.451  1.00  9.440          H  
ATOM   1570  HA  LEU A 103      12.974   5.803   9.283  1.00  9.290          H  
ATOM   1571 1HB  LEU A 103      10.585   5.180  11.040  1.00 13.070          H  
ATOM   1572 2HB  LEU A 103      10.464   6.020   9.505  1.00 13.070          H  
ATOM   1573  HG  LEU A 103      11.554   3.179   9.852  1.00 13.070          H  
ATOM   1574 1HD1 LEU A 103       9.413   2.470   8.977  1.00 13.070          H  
ATOM   1575 2HD1 LEU A 103       9.227   3.355  10.502  1.00 13.070          H  
ATOM   1576 3HD1 LEU A 103       8.845   4.159   8.969  1.00 13.070          H  
ATOM   1577 1HD2 LEU A 103      11.223   3.037   7.429  1.00 13.070          H  
ATOM   1578 2HD2 LEU A 103      10.702   4.735   7.383  1.00 13.070          H  
ATOM   1579 3HD2 LEU A 103      12.359   4.315   7.812  1.00 13.070          H  
ATOM   1580  N   PRO A 104      12.424   7.725  11.939  1.00  7.820          N  
ATOM   1581  CA  PRO A 104      12.465   9.116  12.362  1.00  8.160          C  
ATOM   1582  C   PRO A 104      13.734   9.838  11.884  1.00  8.340          C  
ATOM   1583  O   PRO A 104      13.776  11.067  11.897  1.00  8.750          O  
ATOM   1584  CB  PRO A 104      12.410   9.013  13.891  1.00 12.240          C  
ATOM   1585  CG  PRO A 104      11.730   7.699  14.149  1.00 12.240          C  
ATOM   1586  CD  PRO A 104      12.220   6.798  13.054  1.00 12.240          C  
ATOM   1587  HA  PRO A 104      11.572   9.630  11.981  1.00  9.790          H  
ATOM   1588 1HB  PRO A 104      13.427   9.052  14.307  1.00 14.690          H  
ATOM   1589 2HB  PRO A 104      11.859   9.869  14.308  1.00 14.690          H  
ATOM   1590 1HG  PRO A 104      12.002   7.312  15.147  1.00 14.690          H  
ATOM   1591 2HG  PRO A 104      10.638   7.817  14.145  1.00 14.690          H  
ATOM   1592 1HD  PRO A 104      13.155   6.361  13.405  1.00 14.690          H  
ATOM   1593 2HD  PRO A 104      11.462   6.065  12.844  1.00 14.690          H  
ATOM   1594  N   SER A 105      14.786   9.084  11.509  1.00  8.280          N  
ATOM   1595  CA  SER A 105      16.028   9.693  11.044  1.00  8.740          C  
ATOM   1596  C   SER A 105      15.948  10.133   9.578  1.00  8.750          C  
ATOM   1597  O   SER A 105      16.867  10.775   9.034  1.00  9.290          O  
ATOM   1598  CB  SER A 105      17.199   8.744  11.227  1.00 12.050          C  
ATOM   1599  OG  SER A 105      17.126   7.653  10.349  1.00 12.050          O  
ATOM   1600  H   SER A 105      14.749   8.063  11.505  1.00  9.940          H  
ATOM   1601  HA  SER A 105      16.206  10.562  11.654  1.00 10.490          H  
ATOM   1602 1HB  SER A 105      18.125   9.289  11.052  1.00 14.460          H  
ATOM   1603 2HB  SER A 105      17.218   8.385  12.253  1.00 14.460          H  
ATOM   1604  HG  SER A 105      16.480   7.031  10.740  1.00 14.460          H  
ATOM   1605  N   LEU A 106      14.885   9.733   8.892  1.00  8.400          N  
ATOM   1606  CA  LEU A 106      14.775  10.068   7.495  1.00  8.690          C  
ATOM   1607  C   LEU A 106      14.345  11.516   7.352  1.00  8.960          C  
ATOM   1608  O   LEU A 106      13.389  11.985   7.989  1.00  9.460          O  
ATOM   1609  CB  LEU A 106      13.782   9.117   6.824  1.00 12.050          C  
ATOM   1610  CG  LEU A 106      14.183   7.594   6.809  1.00 12.050          C  
ATOM   1611  CD1 LEU A 106      13.024   6.796   6.293  1.00 12.050          C  
ATOM   1612  CD2 LEU A 106      15.407   7.364   5.922  1.00 12.050          C  
ATOM   1613  H   LEU A 106      14.130   9.212   9.347  1.00 10.080          H  
ATOM   1614  HA  LEU A 106      15.750   9.964   7.027  1.00 10.430          H  
ATOM   1615 1HB  LEU A 106      12.829   9.199   7.346  1.00 14.460          H  
ATOM   1616 2HB  LEU A 106      13.638   9.439   5.794  1.00 14.460          H  
ATOM   1617  HG  LEU A 106      14.409   7.261   7.824  1.00 14.460          H  
ATOM   1618 1HD1 LEU A 106      13.291   5.756   6.289  1.00 14.460          H  
ATOM   1619 2HD1 LEU A 106      12.165   6.955   6.948  1.00 14.460          H  
ATOM   1620 3HD1 LEU A 106      12.775   7.110   5.296  1.00 14.460          H  
ATOM   1621 1HD2 LEU A 106      15.658   6.317   5.910  1.00 14.460          H  
ATOM   1622 2HD2 LEU A 106      15.189   7.679   4.925  1.00 14.460          H  
ATOM   1623 3HD2 LEU A 106      16.255   7.921   6.301  1.00 14.460          H  
ATOM   1624  N   GLY A 107      15.053  12.228   6.492  1.00  8.860          N  
ATOM   1625  CA  GLY A 107      14.772  13.628   6.234  1.00  9.320          C  
ATOM   1626  C   GLY A 107      15.409  14.583   7.237  1.00  9.000          C  
ATOM   1627  O   GLY A 107      15.139  15.782   7.175  1.00  9.450          O  
ATOM   1628  H   GLY A 107      15.820  11.775   6.017  1.00 10.630          H  
ATOM   1629 1HA  GLY A 107      15.123  13.891   5.241  1.00 11.180          H  
ATOM   1630 2HA  GLY A 107      13.695  13.777   6.224  1.00 11.180          H  
ATOM   1631  N   LEU A 108      16.225  14.086   8.176  1.00  8.440          N  
ATOM   1632  CA  LEU A 108      16.804  15.017   9.136  1.00  8.370          C  
ATOM   1633  C   LEU A 108      17.807  15.981   8.523  1.00  8.130          C  
ATOM   1634  O   LEU A 108      18.614  15.632   7.659  1.00  8.140          O  
ATOM   1635  CB  LEU A 108      17.490  14.306  10.313  1.00 11.750          C  
ATOM   1636  CG  LEU A 108      16.600  13.502  11.304  1.00 11.750          C  
ATOM   1637  CD1 LEU A 108      17.512  12.830  12.328  1.00 11.750          C  
ATOM   1638  CD2 LEU A 108      15.590  14.398  12.006  1.00 11.750          C  
ATOM   1639  H   LEU A 108      16.423  13.082   8.237  1.00 10.130          H  
ATOM   1640  HA  LEU A 108      16.005  15.629   9.530  1.00 10.040          H  
ATOM   1641 1HB  LEU A 108      18.209  13.601   9.895  1.00 14.100          H  
ATOM   1642 2HB  LEU A 108      18.048  15.046  10.885  1.00 14.100          H  
ATOM   1643  HG  LEU A 108      16.056  12.741  10.761  1.00 14.100          H  
ATOM   1644 1HD1 LEU A 108      16.914  12.250  13.029  1.00 14.100          H  
ATOM   1645 2HD1 LEU A 108      18.210  12.170  11.809  1.00 14.100          H  
ATOM   1646 3HD1 LEU A 108      18.069  13.583  12.874  1.00 14.100          H  
ATOM   1647 1HD2 LEU A 108      14.991  13.792  12.687  1.00 14.100          H  
ATOM   1648 2HD2 LEU A 108      16.094  15.173  12.565  1.00 14.100          H  
ATOM   1649 3HD2 LEU A 108      14.951  14.842  11.289  1.00 14.100          H  
ATOM   1650  N   SER A 109      17.740  17.193   9.044  1.00  8.220          N  
ATOM   1651  CA  SER A 109      18.578  18.346   8.766  1.00  8.300          C  
ATOM   1652  C   SER A 109      18.423  19.193  10.021  1.00  8.020          C  
ATOM   1653  O   SER A 109      17.550  18.905  10.847  1.00  7.910          O  
ATOM   1654  CB  SER A 109      18.108  19.103   7.541  1.00 11.590          C  
ATOM   1655  OG  SER A 109      16.916  19.779   7.805  1.00 11.590          O  
ATOM   1656  H   SER A 109      17.011  17.338   9.720  1.00  9.860          H  
ATOM   1657  HA  SER A 109      19.620  18.039   8.651  1.00  9.960          H  
ATOM   1658 1HB  SER A 109      18.870  19.812   7.226  1.00 13.910          H  
ATOM   1659 2HB  SER A 109      17.952  18.402   6.718  1.00 13.910          H  
ATOM   1660  HG  SER A 109      16.636  20.185   6.944  1.00 13.910          H  
ATOM   1661  N   MET A 110      19.172  20.276  10.185  1.00  8.200          N  
ATOM   1662  CA  MET A 110      19.009  21.000  11.452  1.00  8.260          C  
ATOM   1663  C   MET A 110      17.601  21.559  11.693  1.00  8.400          C  
ATOM   1664  O   MET A 110      17.133  21.591  12.837  1.00  8.610          O  
ATOM   1665  CB  MET A 110      20.018  22.137  11.559  1.00 11.540          C  
ATOM   1666  CG  MET A 110      21.467  21.693  11.739  1.00 11.540          C  
ATOM   1667  SD  MET A 110      21.702  20.568  13.147  1.00 11.540          S  
ATOM   1668  CE  MET A 110      21.197  21.543  14.554  1.00 11.540          C  
ATOM   1669  H   MET A 110      19.858  20.550   9.496  1.00  9.840          H  
ATOM   1670  HA  MET A 110      19.207  20.293  12.257  1.00  9.910          H  
ATOM   1671 1HB  MET A 110      19.976  22.733  10.650  1.00 13.850          H  
ATOM   1672 2HB  MET A 110      19.745  22.797  12.377  1.00 13.850          H  
ATOM   1673 1HG  MET A 110      21.806  21.187  10.839  1.00 13.850          H  
ATOM   1674 2HG  MET A 110      22.094  22.571  11.892  1.00 13.850          H  
ATOM   1675 1HE  MET A 110      21.312  20.948  15.461  1.00 13.850          H  
ATOM   1676 2HE  MET A 110      21.817  22.436  14.623  1.00 13.850          H  
ATOM   1677 3HE  MET A 110      20.158  21.823  14.444  1.00 13.850          H  
ATOM   1678  N   SER A 111      16.883  21.915  10.625  1.00  8.560          N  
ATOM   1679  CA  SER A 111      15.543  22.494  10.735  1.00  8.950          C  
ATOM   1680  C   SER A 111      14.494  21.471  11.168  1.00  8.780          C  
ATOM   1681  O   SER A 111      13.353  21.829  11.462  1.00  8.820          O  
ATOM   1682  CB  SER A 111      15.136  23.135   9.418  1.00 12.370          C  
ATOM   1683  OG  SER A 111      14.943  22.177   8.414  1.00 12.370          O  
ATOM   1684  H   SER A 111      17.278  21.828   9.694  1.00 10.270          H  
ATOM   1685  HA  SER A 111      15.579  23.275  11.493  1.00 10.740          H  
ATOM   1686 1HB  SER A 111      14.219  23.705   9.560  1.00 14.850          H  
ATOM   1687 2HB  SER A 111      15.909  23.834   9.107  1.00 14.850          H  
ATOM   1688  HG  SER A 111      14.821  22.671   7.595  1.00 14.850          H  
ATOM   1689  N   LYS A 112      14.876  20.192  11.162  1.00  8.850          N  
ATOM   1690  CA  LYS A 112      14.010  19.103  11.569  1.00  8.980          C  
ATOM   1691  C   LYS A 112      14.499  18.542  12.915  1.00  8.720          C  
ATOM   1692  O   LYS A 112      13.688  18.207  13.788  1.00  8.900          O  
ATOM   1693  CB  LYS A 112      13.939  18.024  10.485  1.00 12.520          C  
ATOM   1694  CG  LYS A 112      12.943  16.910  10.785  1.00 12.520          C  
ATOM   1695  CD  LYS A 112      12.764  15.917   9.593  1.00 12.520          C  
ATOM   1696  CE  LYS A 112      11.688  14.882   9.906  1.00 12.520          C  
ATOM   1697  NZ  LYS A 112      11.428  13.919   8.797  1.00 12.520          N  
ATOM   1698  H   LYS A 112      15.840  19.984  10.917  1.00 10.620          H  
ATOM   1699  HA  LYS A 112      13.010  19.490  11.716  1.00 10.780          H  
ATOM   1700 1HB  LYS A 112      13.649  18.484   9.537  1.00 15.020          H  
ATOM   1701 2HB  LYS A 112      14.920  17.585  10.348  1.00 15.020          H  
ATOM   1702 1HG  LYS A 112      13.301  16.371  11.642  1.00 15.020          H  
ATOM   1703 2HG  LYS A 112      11.977  17.346  11.039  1.00 15.020          H  
ATOM   1704 1HD  LYS A 112      12.472  16.470   8.698  1.00 15.020          H  
ATOM   1705 2HD  LYS A 112      13.682  15.400   9.391  1.00 15.020          H  
ATOM   1706 1HE  LYS A 112      11.966  14.320  10.789  1.00 15.020          H  
ATOM   1707 2HE  LYS A 112      10.766  15.427  10.103  1.00 15.020          H  
ATOM   1708 1HZ  LYS A 112      10.680  13.327   9.103  1.00 15.020          H  
ATOM   1709 2HZ  LYS A 112      11.154  14.434   7.988  1.00 15.020          H  
ATOM   1710 3HZ  LYS A 112      12.247  13.314   8.552  1.00 15.020          H  
ATOM   1711  N   GLU A 113      15.820  18.435  13.112  1.00  8.550          N  
ATOM   1712  CA  GLU A 113      16.338  17.866  14.355  1.00  8.640          C  
ATOM   1713  C   GLU A 113      15.913  18.721  15.547  1.00  8.560          C  
ATOM   1714  O   GLU A 113      15.492  18.209  16.585  1.00  8.940          O  
ATOM   1715  CB  GLU A 113      17.867  17.768  14.331  1.00 12.060          C  
ATOM   1716  CG  GLU A 113      18.446  16.741  13.365  1.00 12.060          C  
ATOM   1717  CD  GLU A 113      19.947  16.706  13.399  1.00 12.060          C  
ATOM   1718  OE1 GLU A 113      20.498  17.373  14.241  1.00 12.060          O  
ATOM   1719  OE2 GLU A 113      20.548  16.035  12.590  1.00 12.060          O  
ATOM   1720  H   GLU A 113      16.476  18.724  12.385  1.00 10.260          H  
ATOM   1721  HA  GLU A 113      15.924  16.864  14.480  1.00 10.370          H  
ATOM   1722 1HB  GLU A 113      18.281  18.743  14.055  1.00 14.470          H  
ATOM   1723 2HB  GLU A 113      18.231  17.533  15.328  1.00 14.470          H  
ATOM   1724 1HG  GLU A 113      18.076  15.769  13.654  1.00 14.470          H  
ATOM   1725 2HG  GLU A 113      18.103  16.954  12.360  1.00 14.470          H  
ATOM   1726  N   ARG A 114      15.927  20.042  15.344  1.00  8.360          N  
ATOM   1727  CA  ARG A 114      15.573  21.038  16.352  1.00  8.600          C  
ATOM   1728  C   ARG A 114      14.133  20.958  16.848  1.00  8.950          C  
ATOM   1729  O   ARG A 114      13.794  21.582  17.855  1.00  9.380          O  
ATOM   1730  CB  ARG A 114      15.851  22.434  15.818  1.00 11.940          C  
ATOM   1731  CG  ARG A 114      17.339  22.784  15.723  1.00 11.940          C  
ATOM   1732  CD  ARG A 114      17.577  24.084  15.036  1.00 11.940          C  
ATOM   1733  NE  ARG A 114      19.003  24.420  15.002  1.00 11.940          N  
ATOM   1734  CZ  ARG A 114      19.577  25.334  14.188  1.00 11.940          C  
ATOM   1735  NH1 ARG A 114      18.852  26.003  13.313  1.00 11.940          N  
ATOM   1736  NH2 ARG A 114      20.881  25.562  14.269  1.00 11.940          N  
ATOM   1737  H   ARG A 114      16.284  20.386  14.448  1.00 10.030          H  
ATOM   1738  HA  ARG A 114      16.227  20.879  17.209  1.00 10.320          H  
ATOM   1739 1HB  ARG A 114      15.423  22.526  14.817  1.00 14.330          H  
ATOM   1740 2HB  ARG A 114      15.367  23.175  16.453  1.00 14.330          H  
ATOM   1741 1HG  ARG A 114      17.749  22.858  16.728  1.00 14.330          H  
ATOM   1742 2HG  ARG A 114      17.864  22.001  15.182  1.00 14.330          H  
ATOM   1743 1HD  ARG A 114      17.212  24.007  14.012  1.00 14.330          H  
ATOM   1744 2HD  ARG A 114      17.046  24.878  15.561  1.00 14.330          H  
ATOM   1745  HE  ARG A 114      19.606  23.938  15.658  1.00 14.330          H  
ATOM   1746 1HH1 ARG A 114      17.859  25.839  13.243  1.00 14.330          H  
ATOM   1747 2HH1 ARG A 114      19.289  26.687  12.709  1.00 14.330          H  
ATOM   1748 1HH2 ARG A 114      21.448  25.069  14.946  1.00 14.330          H  
ATOM   1749 2HH2 ARG A 114      21.314  26.244  13.663  1.00 14.330          H  
ATOM   1750  N   VAL A 115      13.267  20.263  16.112  1.00  9.000          N  
ATOM   1751  CA  VAL A 115      11.873  20.132  16.484  1.00  9.560          C  
ATOM   1752  C   VAL A 115      11.510  18.666  16.668  1.00  9.760          C  
ATOM   1753  O   VAL A 115      10.341  18.289  16.563  1.00 10.110          O  
ATOM   1754  CB  VAL A 115      10.954  20.800  15.447  1.00 13.160          C  
ATOM   1755  CG1 VAL A 115      11.201  22.295  15.418  1.00 13.160          C  
ATOM   1756  CG2 VAL A 115      11.211  20.222  14.079  1.00 13.160          C  
ATOM   1757  H   VAL A 115      13.602  19.736  15.303  1.00 10.800          H  
ATOM   1758  HA  VAL A 115      11.720  20.637  17.437  1.00 11.470          H  
ATOM   1759  HB  VAL A 115       9.916  20.633  15.737  1.00 15.790          H  
ATOM   1760 1HG1 VAL A 115      10.533  22.759  14.693  1.00 15.790          H  
ATOM   1761 2HG1 VAL A 115      11.009  22.710  16.408  1.00 15.790          H  
ATOM   1762 3HG1 VAL A 115      12.233  22.492  15.136  1.00 15.790          H  
ATOM   1763 1HG2 VAL A 115      10.550  20.701  13.386  1.00 15.790          H  
ATOM   1764 2HG2 VAL A 115      12.240  20.418  13.793  1.00 15.790          H  
ATOM   1765 3HG2 VAL A 115      11.033  19.153  14.081  1.00 15.790          H  
ATOM   1766  N   ASN A 116      12.519  17.828  16.886  1.00  9.800          N  
ATOM   1767  CA  ASN A 116      12.336  16.408  17.125  1.00 10.280          C  
ATOM   1768  C   ASN A 116      11.526  15.707  16.040  1.00 10.310          C  
ATOM   1769  O   ASN A 116      10.692  14.850  16.338  1.00 10.690          O  
ATOM   1770  CB  ASN A 116      11.684  16.185  18.481  1.00 14.200          C  
ATOM   1771  CG  ASN A 116      12.525  16.681  19.619  1.00 14.200          C  
ATOM   1772  OD1 ASN A 116      13.748  16.501  19.651  1.00 14.200          O  
ATOM   1773  ND2 ASN A 116      11.884  17.312  20.572  1.00 14.200          N  
ATOM   1774  H   ASN A 116      13.479  18.188  16.915  1.00 11.760          H  
ATOM   1775  HA  ASN A 116      13.325  15.944  17.137  1.00 12.340          H  
ATOM   1776 1HB  ASN A 116      10.713  16.678  18.513  1.00 17.040          H  
ATOM   1777 2HB  ASN A 116      11.510  15.119  18.624  1.00 17.040          H  
ATOM   1778 1HD2 ASN A 116      12.384  17.667  21.363  1.00 17.040          H  
ATOM   1779 2HD2 ASN A 116      10.893  17.436  20.510  1.00 17.040          H  
ATOM   1780  N   GLY A 117      11.763  16.053  14.775  1.00 10.150          N  
ATOM   1781  CA  GLY A 117      11.068  15.393  13.680  1.00 10.430          C  
ATOM   1782  C   GLY A 117       9.760  16.031  13.191  1.00 10.060          C  
ATOM   1783  O   GLY A 117       9.221  15.602  12.169  1.00 10.340          O  
ATOM   1784  H   GLY A 117      12.466  16.766  14.557  1.00 12.180          H  
ATOM   1785 1HA  GLY A 117      11.754  15.313  12.851  1.00 12.520          H  
ATOM   1786 2HA  GLY A 117      10.859  14.367  13.980  1.00 12.520          H  
ATOM   1787  N   GLU A 118       9.221  17.035  13.887  1.00  9.640          N  
ATOM   1788  CA  GLU A 118       7.957  17.641  13.436  1.00  9.460          C  
ATOM   1789  C   GLU A 118       7.966  18.339  12.060  1.00  8.960          C  
ATOM   1790  O   GLU A 118       6.955  18.333  11.359  1.00  8.870          O  
ATOM   1791  CB  GLU A 118       7.439  18.650  14.462  1.00 13.320          C  
ATOM   1792  CG  GLU A 118       6.924  18.044  15.761  1.00 13.320          C  
ATOM   1793  CD  GLU A 118       6.409  19.088  16.728  1.00 13.320          C  
ATOM   1794  OE1 GLU A 118       6.598  20.254  16.468  1.00 13.320          O  
ATOM   1795  OE2 GLU A 118       5.811  18.717  17.714  1.00 13.320          O  
ATOM   1796  H   GLU A 118       9.658  17.343  14.768  1.00 11.570          H  
ATOM   1797  HA  GLU A 118       7.225  16.834  13.379  1.00 11.350          H  
ATOM   1798 1HB  GLU A 118       8.238  19.336  14.717  1.00 15.980          H  
ATOM   1799 2HB  GLU A 118       6.635  19.236  14.020  1.00 15.980          H  
ATOM   1800 1HG  GLU A 118       6.122  17.344  15.532  1.00 15.980          H  
ATOM   1801 2HG  GLU A 118       7.735  17.486  16.232  1.00 15.980          H  
ATOM   1802  N   ALA A 119       9.065  19.003  11.705  1.00  8.900          N  
ATOM   1803  CA  ALA A 119       9.142  19.746  10.446  1.00  8.710          C  
ATOM   1804  C   ALA A 119       9.464  18.857   9.262  1.00  8.240          C  
ATOM   1805  O   ALA A 119      10.223  17.899   9.366  1.00  8.280          O  
ATOM   1806  CB  ALA A 119      10.193  20.837  10.526  1.00 12.270          C  
ATOM   1807  H   ALA A 119       9.857  18.978  12.325  1.00 10.680          H  
ATOM   1808  HA  ALA A 119       8.168  20.201  10.269  1.00 10.450          H  
ATOM   1809 1HB  ALA A 119      10.212  21.391   9.589  1.00 14.720          H  
ATOM   1810 2HB  ALA A 119       9.962  21.518  11.337  1.00 14.720          H  
ATOM   1811 3HB  ALA A 119      11.165  20.394  10.693  1.00 14.720          H  
ATOM   1812  N   VAL A 120       8.927  19.212   8.103  1.00  8.080          N  
ATOM   1813  CA  VAL A 120       9.270  18.512   6.882  1.00  8.050          C  
ATOM   1814  C   VAL A 120       9.690  19.512   5.809  1.00  8.190          C  
ATOM   1815  O   VAL A 120       8.885  20.336   5.380  1.00  8.230          O  
ATOM   1816  CB  VAL A 120       8.065  17.657   6.415  1.00 11.280          C  
ATOM   1817  CG1 VAL A 120       8.383  16.930   5.114  1.00 11.280          C  
ATOM   1818  CG2 VAL A 120       7.704  16.652   7.509  1.00 11.280          C  
ATOM   1819  H   VAL A 120       8.286  19.994   8.072  1.00  9.700          H  
ATOM   1820  HA  VAL A 120      10.111  17.848   7.083  1.00  9.660          H  
ATOM   1821  HB  VAL A 120       7.219  18.298   6.235  1.00 13.540          H  
ATOM   1822 1HG1 VAL A 120       7.517  16.343   4.806  1.00 13.540          H  
ATOM   1823 2HG1 VAL A 120       8.604  17.637   4.352  1.00 13.540          H  
ATOM   1824 3HG1 VAL A 120       9.235  16.266   5.258  1.00 13.540          H  
ATOM   1825 1HG2 VAL A 120       6.853  16.058   7.187  1.00 13.540          H  
ATOM   1826 2HG2 VAL A 120       8.554  15.999   7.699  1.00 13.540          H  
ATOM   1827 3HG2 VAL A 120       7.441  17.170   8.431  1.00 13.540          H  
ATOM   1828  N   GLU A 121      10.924  19.397   5.307  1.00  8.550          N  
ATOM   1829  CA  GLU A 121      11.412  20.343   4.294  1.00  9.010          C  
ATOM   1830  C   GLU A 121      10.600  20.285   3.004  1.00  9.020          C  
ATOM   1831  O   GLU A 121      10.435  21.283   2.308  1.00  9.290          O  
ATOM   1832  CB  GLU A 121      12.895  20.125   3.980  1.00 12.430          C  
ATOM   1833  CG  GLU A 121      13.863  20.525   5.109  1.00 12.430          C  
ATOM   1834  CD  GLU A 121      15.316  20.411   4.693  1.00 12.430          C  
ATOM   1835  OE1 GLU A 121      15.570  19.809   3.682  1.00 12.430          O  
ATOM   1836  OE2 GLU A 121      16.165  20.959   5.366  1.00 12.430          O  
ATOM   1837  H   GLU A 121      11.545  18.684   5.670  1.00 10.260          H  
ATOM   1838  HA  GLU A 121      11.309  21.351   4.699  1.00 10.810          H  
ATOM   1839 1HB  GLU A 121      13.066  19.071   3.749  1.00 14.920          H  
ATOM   1840 2HB  GLU A 121      13.164  20.698   3.092  1.00 14.920          H  
ATOM   1841 1HG  GLU A 121      13.658  21.554   5.401  1.00 14.920          H  
ATOM   1842 2HG  GLU A 121      13.687  19.889   5.979  1.00 14.920          H  
ATOM   1843  N   GLU A 122      10.075  19.107   2.710  1.00  8.980          N  
ATOM   1844  CA  GLU A 122       9.289  18.831   1.520  1.00  9.260          C  
ATOM   1845  C   GLU A 122       7.795  19.190   1.669  1.00  8.840          C  
ATOM   1846  O   GLU A 122       7.005  18.911   0.765  1.00  9.130          O  
ATOM   1847  CB  GLU A 122       9.444  17.345   1.170  1.00 12.850          C  
ATOM   1848  CG  GLU A 122      10.877  16.935   0.786  1.00 12.850          C  
ATOM   1849  CD  GLU A 122      11.036  15.454   0.542  1.00 12.850          C  
ATOM   1850  OE1 GLU A 122      10.076  14.740   0.705  1.00 12.850          O  
ATOM   1851  OE2 GLU A 122      12.128  15.022   0.185  1.00 12.850          O  
ATOM   1852  H   GLU A 122      10.279  18.328   3.320  1.00 10.780          H  
ATOM   1853  HA  GLU A 122       9.696  19.428   0.702  1.00 11.110          H  
ATOM   1854 1HB  GLU A 122       9.139  16.738   2.021  1.00 15.420          H  
ATOM   1855 2HB  GLU A 122       8.790  17.094   0.335  1.00 15.420          H  
ATOM   1856 1HG  GLU A 122      11.153  17.462  -0.124  1.00 15.420          H  
ATOM   1857 2HG  GLU A 122      11.564  17.250   1.575  1.00 15.420          H  
ATOM   1858  N   SER A 123       7.389  19.742   2.820  1.00  8.390          N  
ATOM   1859  CA  SER A 123       5.991  20.100   3.056  1.00  8.210          C  
ATOM   1860  C   SER A 123       5.500  21.114   1.993  1.00  8.190          C  
ATOM   1861  O   SER A 123       6.242  22.046   1.674  1.00  8.280          O  
ATOM   1862  CB  SER A 123       5.866  20.709   4.441  1.00 11.570          C  
ATOM   1863  OG  SER A 123       4.561  21.131   4.708  1.00 11.570          O  
ATOM   1864  H   SER A 123       8.069  19.959   3.554  1.00 10.070          H  
ATOM   1865  HA  SER A 123       5.420  19.180   3.022  1.00  9.850          H  
ATOM   1866 1HB  SER A 123       6.170  19.987   5.182  1.00 13.880          H  
ATOM   1867 2HB  SER A 123       6.549  21.555   4.520  1.00 13.880          H  
ATOM   1868  HG  SER A 123       4.595  21.570   5.561  1.00 13.880          H  
ATOM   1869  N   PRO A 124       4.274  20.953   1.424  1.00  8.360          N  
ATOM   1870  CA  PRO A 124       3.636  21.827   0.433  1.00  8.650          C  
ATOM   1871  C   PRO A 124       3.163  23.141   1.050  1.00  8.440          C  
ATOM   1872  O   PRO A 124       2.874  23.190   2.247  1.00  8.330          O  
ATOM   1873  CB  PRO A 124       2.446  20.984  -0.037  1.00 12.980          C  
ATOM   1874  CG  PRO A 124       2.109  20.112   1.146  1.00 12.980          C  
ATOM   1875  CD  PRO A 124       3.437  19.798   1.804  1.00 12.980          C  
ATOM   1876  HA  PRO A 124       4.337  22.018  -0.391  1.00 10.380          H  
ATOM   1877 1HB  PRO A 124       1.614  21.644  -0.331  1.00 15.570          H  
ATOM   1878 2HB  PRO A 124       2.723  20.405  -0.933  1.00 15.570          H  
ATOM   1879 1HG  PRO A 124       1.423  20.650   1.820  1.00 15.570          H  
ATOM   1880 2HG  PRO A 124       1.572  19.209   0.808  1.00 15.570          H  
ATOM   1881 1HD  PRO A 124       3.280  19.767   2.892  1.00 15.570          H  
ATOM   1882 2HD  PRO A 124       3.855  18.860   1.400  1.00 15.570          H  
ATOM   1883  N   VAL A 125       3.047  24.187   0.226  1.00  8.650          N  
ATOM   1884  CA  VAL A 125       2.530  25.473   0.702  1.00  8.740          C  
ATOM   1885  C   VAL A 125       1.477  26.125  -0.209  1.00  8.900          C  
ATOM   1886  O   VAL A 125       1.340  25.799  -1.397  1.00  9.270          O  
ATOM   1887  CB  VAL A 125       3.682  26.481   0.944  1.00 12.200          C  
ATOM   1888  CG1 VAL A 125       4.640  25.947   2.014  1.00 12.200          C  
ATOM   1889  CG2 VAL A 125       4.427  26.735  -0.341  1.00 12.200          C  
ATOM   1890  H   VAL A 125       3.276  24.048  -0.763  1.00 10.380          H  
ATOM   1891  HA  VAL A 125       2.054  25.295   1.665  1.00 10.490          H  
ATOM   1892  HB  VAL A 125       3.258  27.418   1.311  1.00 14.640          H  
ATOM   1893 1HG1 VAL A 125       5.430  26.673   2.192  1.00 14.640          H  
ATOM   1894 2HG1 VAL A 125       4.090  25.774   2.940  1.00 14.640          H  
ATOM   1895 3HG1 VAL A 125       5.089  25.010   1.683  1.00 14.640          H  
ATOM   1896 1HG2 VAL A 125       5.223  27.452  -0.164  1.00 14.640          H  
ATOM   1897 2HG2 VAL A 125       4.850  25.808  -0.693  1.00 14.640          H  
ATOM   1898 3HG2 VAL A 125       3.753  27.131  -1.084  1.00 14.640          H  
ATOM   1899  N   LYS A 126       0.747  27.070   0.376  1.00  8.870          N  
ATOM   1900  CA  LYS A 126      -0.206  27.901  -0.343  1.00  9.250          C  
ATOM   1901  C   LYS A 126       0.068  29.365  -0.047  1.00  9.530          C  
ATOM   1902  O   LYS A 126       0.685  29.694   0.972  1.00  9.560          O  
ATOM   1903  CB  LYS A 126      -1.652  27.531  -0.043  1.00 12.800          C  
ATOM   1904  CG  LYS A 126      -2.022  26.147  -0.540  1.00 12.800          C  
ATOM   1905  CD  LYS A 126      -3.510  25.899  -0.462  1.00 12.800          C  
ATOM   1906  CE  LYS A 126      -3.853  24.519  -1.003  1.00 12.800          C  
ATOM   1907  NZ  LYS A 126      -5.320  24.294  -1.065  1.00 12.800          N  
ATOM   1908  H   LYS A 126       0.892  27.250   1.360  1.00 10.640          H  
ATOM   1909  HA  LYS A 126      -0.074  27.748  -1.405  1.00 11.100          H  
ATOM   1910 1HB  LYS A 126      -1.832  27.579   1.029  1.00 15.360          H  
ATOM   1911 2HB  LYS A 126      -2.317  28.257  -0.525  1.00 15.360          H  
ATOM   1912 1HG  LYS A 126      -1.697  26.044  -1.582  1.00 15.360          H  
ATOM   1913 2HG  LYS A 126      -1.505  25.397   0.054  1.00 15.360          H  
ATOM   1914 1HD  LYS A 126      -3.848  25.980   0.570  1.00 15.360          H  
ATOM   1915 2HD  LYS A 126      -4.030  26.651  -1.064  1.00 15.360          H  
ATOM   1916 1HE  LYS A 126      -3.436  24.419  -2.005  1.00 15.360          H  
ATOM   1917 2HE  LYS A 126      -3.406  23.761  -0.360  1.00 15.360          H  
ATOM   1918 1HZ  LYS A 126      -5.499  23.373  -1.437  1.00 15.360          H  
ATOM   1919 2HZ  LYS A 126      -5.721  24.372  -0.143  1.00 15.360          H  
ATOM   1920 3HZ  LYS A 126      -5.734  24.993  -1.679  1.00 15.360          H  
ATOM   1921  N   THR A 127      -0.385  30.228  -0.943  1.00  9.970          N  
ATOM   1922  CA  THR A 127      -0.259  31.670  -0.824  1.00 10.510          C  
ATOM   1923  C   THR A 127      -1.358  32.188   0.101  1.00 10.740          C  
ATOM   1924  O   THR A 127      -2.472  31.665   0.114  1.00 10.710          O  
ATOM   1925  CB  THR A 127      -0.334  32.330  -2.230  1.00 14.500          C  
ATOM   1926  OG1 THR A 127       0.734  31.838  -3.038  1.00 14.500          O  
ATOM   1927  CG2 THR A 127      -0.207  33.862  -2.179  1.00 14.500          C  
ATOM   1928  H   THR A 127      -0.882  29.877  -1.767  1.00 11.960          H  
ATOM   1929  HA  THR A 127       0.709  31.903  -0.379  1.00 12.610          H  
ATOM   1930  HB  THR A 127      -1.272  32.054  -2.678  1.00 17.400          H  
ATOM   1931  HG1 THR A 127       0.543  32.015  -3.969  1.00 17.400          H  
ATOM   1932 1HG2 THR A 127      -0.261  34.253  -3.198  1.00 17.400          H  
ATOM   1933 2HG2 THR A 127      -0.986  34.302  -1.614  1.00 17.400          H  
ATOM   1934 3HG2 THR A 127       0.752  34.134  -1.740  1.00 17.400          H  
ATOM   1935  N   LYS A 128      -1.084  33.270   0.826  1.00 11.180          N  
ATOM   1936  CA  LYS A 128      -2.046  33.906   1.746  1.00 11.640          C  
ATOM   1937  C   LYS A 128      -3.376  34.320   1.085  1.00 12.030          C  
ATOM   1938  O   LYS A 128      -4.369  34.573   1.761  1.00 12.270          O  
ATOM   1939  CB  LYS A 128      -1.398  35.128   2.402  1.00 16.110          C  
ATOM   1940  CG  LYS A 128      -1.103  36.298   1.448  1.00 16.110          C  
ATOM   1941  CD  LYS A 128      -0.401  37.442   2.178  1.00 16.110          C  
ATOM   1942  CE  LYS A 128      -0.133  38.623   1.248  1.00 16.110          C  
ATOM   1943  NZ  LYS A 128       0.580  39.732   1.946  1.00 16.110          N  
ATOM   1944  H   LYS A 128      -0.146  33.645   0.769  1.00 13.420          H  
ATOM   1945  HA  LYS A 128      -2.282  33.185   2.530  1.00 13.970          H  
ATOM   1946 1HB  LYS A 128      -2.053  35.501   3.191  1.00 19.330          H  
ATOM   1947 2HB  LYS A 128      -0.460  34.832   2.872  1.00 19.330          H  
ATOM   1948 1HG  LYS A 128      -0.480  35.960   0.622  1.00 19.330          H  
ATOM   1949 2HG  LYS A 128      -2.040  36.679   1.040  1.00 19.330          H  
ATOM   1950 1HD  LYS A 128      -1.027  37.778   3.006  1.00 19.330          H  
ATOM   1951 2HD  LYS A 128       0.548  37.089   2.583  1.00 19.330          H  
ATOM   1952 1HE  LYS A 128       0.476  38.284   0.410  1.00 19.330          H  
ATOM   1953 2HE  LYS A 128      -1.081  38.998   0.865  1.00 19.330          H  
ATOM   1954 1HZ  LYS A 128       0.739  40.492   1.298  1.00 19.330          H  
ATOM   1955 2HZ  LYS A 128       0.018  40.063   2.719  1.00 19.330          H  
ATOM   1956 3HZ  LYS A 128       1.467  39.399   2.295  1.00 19.330          H  
ATOM   1957  N   GLN A 129      -3.367  34.398  -0.237  1.00 12.280          N  
ATOM   1958  CA  GLN A 129      -4.496  34.766  -1.076  1.00 12.790          C  
ATOM   1959  C   GLN A 129      -5.400  33.566  -1.376  1.00 12.640          C  
ATOM   1960  O   GLN A 129      -6.433  33.710  -2.027  1.00 12.830          O  
ATOM   1961  CB  GLN A 129      -3.976  35.306  -2.405  1.00 17.700          C  
ATOM   1962  CG  GLN A 129      -3.191  36.590  -2.312  1.00 17.700          C  
ATOM   1963  CD  GLN A 129      -2.605  36.966  -3.653  1.00 17.700          C  
ATOM   1964  OE1 GLN A 129      -2.344  36.086  -4.482  1.00 17.700          O  
ATOM   1965  NE2 GLN A 129      -2.398  38.255  -3.880  1.00 17.700          N  
ATOM   1966  H   GLN A 129      -2.498  34.168  -0.682  1.00 14.740          H  
ATOM   1967  HA  GLN A 129      -5.083  35.526  -0.562  1.00 15.350          H  
ATOM   1968 1HB  GLN A 129      -3.336  34.556  -2.869  1.00 21.240          H  
ATOM   1969 2HB  GLN A 129      -4.814  35.477  -3.082  1.00 21.240          H  
ATOM   1970 1HG  GLN A 129      -3.858  37.387  -1.990  1.00 21.240          H  
ATOM   1971 2HG  GLN A 129      -2.379  36.471  -1.598  1.00 21.240          H  
ATOM   1972 1HE2 GLN A 129      -2.012  38.554  -4.756  1.00 21.240          H  
ATOM   1973 2HE2 GLN A 129      -2.626  38.935  -3.183  1.00 21.240          H  
ATOM   1974  N   GLY A 130      -4.991  32.374  -0.930  1.00 12.470          N  
ATOM   1975  CA  GLY A 130      -5.702  31.121  -1.181  1.00 12.510          C  
ATOM   1976  C   GLY A 130      -5.264  30.469  -2.493  1.00 11.860          C  
ATOM   1977  O   GLY A 130      -5.780  29.418  -2.879  1.00 11.990          O  
ATOM   1978  H   GLY A 130      -4.129  32.315  -0.385  1.00 14.960          H  
ATOM   1979 1HA  GLY A 130      -5.512  30.436  -0.355  1.00 15.010          H  
ATOM   1980 2HA  GLY A 130      -6.774  31.310  -1.203  1.00 15.010          H  
ATOM   1981  N   GLU A 131      -4.300  31.099  -3.151  1.00 11.360          N  
ATOM   1982  CA  GLU A 131      -3.750  30.652  -4.424  1.00 10.930          C  
ATOM   1983  C   GLU A 131      -2.713  29.535  -4.269  1.00 10.300          C  
ATOM   1984  O   GLU A 131      -2.003  29.434  -3.261  1.00 10.210          O  
ATOM   1985  CB  GLU A 131      -3.135  31.842  -5.171  1.00 15.470          C  
ATOM   1986  CG  GLU A 131      -4.132  32.926  -5.566  1.00 15.470          C  
ATOM   1987  CD  GLU A 131      -5.070  32.471  -6.640  1.00 15.470          C  
ATOM   1988  OE1 GLU A 131      -4.650  31.703  -7.471  1.00 15.470          O  
ATOM   1989  OE2 GLU A 131      -6.201  32.885  -6.640  1.00 15.470          O  
ATOM   1990  H   GLU A 131      -3.981  31.960  -2.740  1.00 13.630          H  
ATOM   1991  HA  GLU A 131      -4.570  30.261  -5.029  1.00 13.120          H  
ATOM   1992 1HB  GLU A 131      -2.385  32.314  -4.563  1.00 18.570          H  
ATOM   1993 2HB  GLU A 131      -2.640  31.488  -6.076  1.00 18.570          H  
ATOM   1994 1HG  GLU A 131      -4.717  33.204  -4.688  1.00 18.570          H  
ATOM   1995 2HG  GLU A 131      -3.589  33.811  -5.900  1.00 18.570          H  
ATOM   1996  N   GLU A 132      -2.588  28.731  -5.317  1.00 10.100          N  
ATOM   1997  CA  GLU A 132      -1.638  27.626  -5.363  1.00  9.750          C  
ATOM   1998  C   GLU A 132      -0.218  28.124  -5.625  1.00  9.270          C  
ATOM   1999  O   GLU A 132      -0.028  29.226  -6.145  1.00  9.330          O  
ATOM   2000  CB  GLU A 132      -2.070  26.628  -6.440  1.00 13.790          C  
ATOM   2001  CG  GLU A 132      -3.447  25.956  -6.185  1.00 13.790          C  
ATOM   2002  CD  GLU A 132      -3.459  25.026  -4.988  1.00 13.790          C  
ATOM   2003  OE1 GLU A 132      -2.447  24.426  -4.737  1.00 13.790          O  
ATOM   2004  OE2 GLU A 132      -4.472  24.912  -4.338  1.00 13.790          O  
ATOM   2005  H   GLU A 132      -3.198  28.879  -6.112  1.00 12.120          H  
ATOM   2006  HA  GLU A 132      -1.646  27.119  -4.396  1.00 11.700          H  
ATOM   2007 1HB  GLU A 132      -2.127  27.139  -7.399  1.00 16.550          H  
ATOM   2008 2HB  GLU A 132      -1.321  25.852  -6.537  1.00 16.550          H  
ATOM   2009 1HG  GLU A 132      -4.195  26.734  -6.027  1.00 16.550          H  
ATOM   2010 2HG  GLU A 132      -3.733  25.393  -7.074  1.00 16.550          H  
ATOM   2011  N   THR A 133       0.770  27.312  -5.257  1.00  9.040          N  
ATOM   2012  CA  THR A 133       2.178  27.652  -5.435  1.00  8.780          C  
ATOM   2013  C   THR A 133       2.856  26.509  -6.213  1.00  8.480          C  
ATOM   2014  O   THR A 133       2.184  25.547  -6.572  1.00  8.490          O  
ATOM   2015  CB  THR A 133       2.862  27.835  -4.050  1.00 12.400          C  
ATOM   2016  OG1 THR A 133       2.989  26.560  -3.387  1.00 12.400          O  
ATOM   2017  CG2 THR A 133       2.090  28.798  -3.187  1.00 12.400          C  
ATOM   2018  H   THR A 133       0.541  26.419  -4.837  1.00 10.850          H  
ATOM   2019  HA  THR A 133       2.238  28.577  -6.002  1.00 10.540          H  
ATOM   2020  HB  THR A 133       3.817  28.258  -4.149  1.00 14.880          H  
ATOM   2021  HG1 THR A 133       2.155  26.297  -2.896  1.00 14.880          H  
ATOM   2022 1HG2 THR A 133       2.578  28.923  -2.224  1.00 14.880          H  
ATOM   2023 2HG2 THR A 133       2.033  29.756  -3.690  1.00 14.880          H  
ATOM   2024 3HG2 THR A 133       1.106  28.424  -3.041  1.00 14.880          H  
ATOM   2025  N   PRO A 134       4.152  26.608  -6.589  1.00  8.500          N  
ATOM   2026  CA  PRO A 134       4.961  25.553  -7.199  1.00  8.550          C  
ATOM   2027  C   PRO A 134       5.113  24.287  -6.331  1.00  8.360          C  
ATOM   2028  O   PRO A 134       5.535  23.248  -6.831  1.00  8.350          O  
ATOM   2029  CB  PRO A 134       6.306  26.253  -7.433  1.00 12.830          C  
ATOM   2030  CG  PRO A 134       5.973  27.716  -7.532  1.00 12.830          C  
ATOM   2031  CD  PRO A 134       4.869  27.920  -6.545  1.00 12.830          C  
ATOM   2032  HA  PRO A 134       4.507  25.282  -8.164  1.00 10.260          H  
ATOM   2033 1HB  PRO A 134       6.993  26.023  -6.602  1.00 15.390          H  
ATOM   2034 2HB  PRO A 134       6.768  25.866  -8.354  1.00 15.390          H  
ATOM   2035 1HG  PRO A 134       6.865  28.322  -7.304  1.00 15.390          H  
ATOM   2036 2HG  PRO A 134       5.675  27.965  -8.562  1.00 15.390          H  
ATOM   2037 1HD  PRO A 134       5.353  28.086  -5.580  1.00 15.390          H  
ATOM   2038 2HD  PRO A 134       4.243  28.759  -6.865  1.00 15.390          H  
ATOM   2039  N   GLU A 135       4.789  24.374  -5.035  1.00  8.490          N  
ATOM   2040  CA  GLU A 135       4.930  23.257  -4.109  1.00  8.640          C  
ATOM   2041  C   GLU A 135       3.563  22.844  -3.575  1.00  8.870          C  
ATOM   2042  O   GLU A 135       3.168  23.253  -2.481  1.00  9.240          O  
ATOM   2043  CB  GLU A 135       5.771  23.681  -2.901  1.00 12.040          C  
ATOM   2044  CG  GLU A 135       7.248  24.005  -3.106  1.00 12.040          C  
ATOM   2045  CD  GLU A 135       8.152  22.807  -3.289  1.00 12.040          C  
ATOM   2046  OE1 GLU A 135       7.668  21.689  -3.411  1.00 12.040          O  
ATOM   2047  OE2 GLU A 135       9.344  23.016  -3.230  1.00 12.040          O  
ATOM   2048  H   GLU A 135       4.397  25.230  -4.647  1.00 10.190          H  
ATOM   2049  HA  GLU A 135       5.388  22.412  -4.622  1.00 10.370          H  
ATOM   2050 1HB  GLU A 135       5.326  24.570  -2.485  1.00 14.440          H  
ATOM   2051 2HB  GLU A 135       5.716  22.907  -2.137  1.00 14.440          H  
ATOM   2052 1HG  GLU A 135       7.338  24.641  -3.988  1.00 14.440          H  
ATOM   2053 2HG  GLU A 135       7.592  24.580  -2.246  1.00 14.440          H  
ATOM   2054  N   THR A 136       2.813  22.084  -4.364  1.00  8.940          N  
ATOM   2055  CA  THR A 136       1.453  21.689  -4.001  1.00  9.450          C  
ATOM   2056  C   THR A 136       1.114  20.414  -4.751  1.00  9.580          C  
ATOM   2057  O   THR A 136       1.586  20.214  -5.872  1.00  9.760          O  
ATOM   2058  CB  THR A 136       0.446  22.807  -4.297  1.00 13.030          C  
ATOM   2059  OG1 THR A 136      -0.851  22.426  -3.813  1.00 13.030          O  
ATOM   2060  CG2 THR A 136       0.373  23.049  -5.771  1.00 13.030          C  
ATOM   2061  H   THR A 136       3.200  21.759  -5.242  1.00 10.730          H  
ATOM   2062  HA  THR A 136       1.414  21.468  -2.935  1.00 11.340          H  
ATOM   2063  HB  THR A 136       0.767  23.724  -3.791  1.00 15.630          H  
ATOM   2064  HG1 THR A 136      -1.482  23.169  -3.967  1.00 15.630          H  
ATOM   2065 1HG2 THR A 136      -0.328  23.844  -5.972  1.00 15.630          H  
ATOM   2066 2HG2 THR A 136       1.350  23.323  -6.142  1.00 15.630          H  
ATOM   2067 3HG2 THR A 136       0.039  22.170  -6.246  1.00 15.630          H  
ATOM   2068  N   GLU A 137       0.247  19.587  -4.191  1.00  9.730          N  
ATOM   2069  CA  GLU A 137      -0.061  18.291  -4.789  1.00 10.130          C  
ATOM   2070  C   GLU A 137      -0.573  18.341  -6.225  1.00 10.170          C  
ATOM   2071  O   GLU A 137      -0.185  17.511  -7.052  1.00 10.550          O  
ATOM   2072  CB  GLU A 137      -1.108  17.579  -3.923  1.00 14.020          C  
ATOM   2073  CG  GLU A 137      -0.617  17.187  -2.529  1.00 14.020          C  
ATOM   2074  CD  GLU A 137      -0.664  18.313  -1.541  1.00 14.020          C  
ATOM   2075  OE1 GLU A 137      -1.087  19.382  -1.917  1.00 14.020          O  
ATOM   2076  OE2 GLU A 137      -0.276  18.114  -0.423  1.00 14.020          O  
ATOM   2077  H   GLU A 137      -0.170  19.841  -3.289  1.00 11.680          H  
ATOM   2078  HA  GLU A 137       0.860  17.703  -4.781  1.00 12.160          H  
ATOM   2079 1HB  GLU A 137      -1.980  18.222  -3.806  1.00 16.830          H  
ATOM   2080 2HB  GLU A 137      -1.443  16.682  -4.430  1.00 16.830          H  
ATOM   2081 1HG  GLU A 137      -1.240  16.382  -2.156  1.00 16.830          H  
ATOM   2082 2HG  GLU A 137       0.405  16.821  -2.605  1.00 16.830          H  
ATOM   2083  N   GLU A 138      -1.374  19.350  -6.539  1.00 10.030          N  
ATOM   2084  CA  GLU A 138      -1.978  19.505  -7.859  1.00 10.330          C  
ATOM   2085  C   GLU A 138      -1.199  20.441  -8.788  1.00 10.140          C  
ATOM   2086  O   GLU A 138      -1.720  20.863  -9.823  1.00 10.280          O  
ATOM   2087  CB  GLU A 138      -3.420  20.002  -7.710  1.00 14.340          C  
ATOM   2088  CG  GLU A 138      -4.344  19.016  -6.983  1.00 14.340          C  
ATOM   2089  CD  GLU A 138      -5.774  19.503  -6.853  1.00 14.340          C  
ATOM   2090  OE1 GLU A 138      -6.052  20.602  -7.269  1.00 14.340          O  
ATOM   2091  OE2 GLU A 138      -6.582  18.768  -6.337  1.00 14.340          O  
ATOM   2092  H   GLU A 138      -1.628  19.998  -5.803  1.00 12.040          H  
ATOM   2093  HA  GLU A 138      -2.007  18.524  -8.331  1.00 12.400          H  
ATOM   2094 1HB  GLU A 138      -3.424  20.944  -7.160  1.00 17.210          H  
ATOM   2095 2HB  GLU A 138      -3.844  20.194  -8.696  1.00 17.210          H  
ATOM   2096 1HG  GLU A 138      -4.343  18.073  -7.528  1.00 17.210          H  
ATOM   2097 2HG  GLU A 138      -3.940  18.825  -5.988  1.00 17.210          H  
ATOM   2098  N   GLY A 139       0.017  20.814  -8.404  1.00 10.060          N  
ATOM   2099  CA  GLY A 139       0.794  21.756  -9.190  1.00 10.140          C  
ATOM   2100  C   GLY A 139       1.682  21.130 -10.254  1.00 10.250          C  
ATOM   2101  O   GLY A 139       1.555  19.953 -10.629  1.00 10.530          O  
ATOM   2102  H   GLY A 139       0.429  20.437  -7.544  1.00 12.070          H  
ATOM   2103 1HA  GLY A 139       0.119  22.470  -9.659  1.00 12.170          H  
ATOM   2104 2HA  GLY A 139       1.421  22.333  -8.511  1.00 12.170          H  
ATOM   2105  N   ALA A 140       2.627  21.940 -10.724  1.00 10.230          N  
ATOM   2106  CA  ALA A 140       3.522  21.550 -11.793  1.00 10.410          C  
ATOM   2107  C   ALA A 140       4.906  22.117 -11.577  1.00 10.160          C  
ATOM   2108  O   ALA A 140       5.089  23.114 -10.879  1.00 10.450          O  
ATOM   2109  CB  ALA A 140       2.983  22.010 -13.131  1.00 14.500          C  
ATOM   2110  H   ALA A 140       2.698  22.876 -10.347  1.00 12.280          H  
ATOM   2111  HA  ALA A 140       3.589  20.482 -11.810  1.00 12.490          H  
ATOM   2112 1HB  ALA A 140       3.657  21.688 -13.925  1.00 17.400          H  
ATOM   2113 2HB  ALA A 140       1.995  21.576 -13.291  1.00 17.400          H  
ATOM   2114 3HB  ALA A 140       2.911  23.095 -13.137  1.00 17.400          H  
ATOM   2115  N   ALA A 141       5.880  21.446 -12.167  1.00  9.840          N  
ATOM   2116  CA  ALA A 141       7.262  21.864 -12.122  1.00  9.790          C  
ATOM   2117  C   ALA A 141       7.425  23.193 -12.858  1.00  9.740          C  
ATOM   2118  O   ALA A 141       6.656  23.457 -13.784  1.00  9.810          O  
ATOM   2119  CB  ALA A 141       8.144  20.811 -12.747  1.00 13.730          C  
ATOM   2120  H   ALA A 141       5.644  20.631 -12.713  1.00 11.810          H  
ATOM   2121  HA  ALA A 141       7.535  21.971 -11.089  1.00 11.750          H  
ATOM   2122 1HB  ALA A 141       9.176  21.142 -12.691  1.00 16.470          H  
ATOM   2123 2HB  ALA A 141       8.031  19.870 -12.213  1.00 16.470          H  
ATOM   2124 3HB  ALA A 141       7.868  20.675 -13.791  1.00 16.470          H  
ATOM   2125  N   PRO A 142       8.380  24.059 -12.465  1.00  9.890          N  
ATOM   2126  CA  PRO A 142       8.732  25.283 -13.160  1.00 10.110          C  
ATOM   2127  C   PRO A 142       9.147  24.939 -14.580  1.00 10.090          C  
ATOM   2128  O   PRO A 142       9.721  23.878 -14.813  1.00 10.010          O  
ATOM   2129  CB  PRO A 142       9.927  25.804 -12.350  1.00 15.160          C  
ATOM   2130  CG  PRO A 142       9.738  25.222 -10.968  1.00 15.160          C  
ATOM   2131  CD  PRO A 142       9.119  23.860 -11.194  1.00 15.160          C  
ATOM   2132  HA  PRO A 142       7.884  25.979 -13.146  1.00 12.130          H  
ATOM   2133 1HB  PRO A 142      10.867  25.484 -12.830  1.00 18.200          H  
ATOM   2134 2HB  PRO A 142       9.927  26.904 -12.355  1.00 18.200          H  
ATOM   2135 1HG  PRO A 142      10.709  25.157 -10.449  1.00 18.200          H  
ATOM   2136 2HG  PRO A 142       9.096  25.877 -10.359  1.00 18.200          H  
ATOM   2137 1HD  PRO A 142       9.885  23.065 -11.286  1.00 18.200          H  
ATOM   2138 2HD  PRO A 142       8.436  23.705 -10.353  1.00 18.200          H  
ATOM   2139  N   ARG A 143       8.857  25.827 -15.519  1.00 10.410          N  
ATOM   2140  CA  ARG A 143       9.219  25.591 -16.908  1.00 10.660          C  
ATOM   2141  C   ARG A 143      10.713  25.725 -17.145  1.00 10.430          C  
ATOM   2142  O   ARG A 143      11.354  26.652 -16.648  1.00 10.450          O  
ATOM   2143  CB  ARG A 143       8.485  26.565 -17.820  1.00 14.820          C  
ATOM   2144  CG  ARG A 143       8.706  26.355 -19.321  1.00 14.820          C  
ATOM   2145  CD  ARG A 143       7.879  27.272 -20.132  1.00 14.820          C  
ATOM   2146  NE  ARG A 143       8.111  27.082 -21.560  1.00 14.820          N  
ATOM   2147  CZ  ARG A 143       7.505  27.776 -22.550  1.00 14.820          C  
ATOM   2148  NH1 ARG A 143       6.623  28.715 -22.266  1.00 14.820          N  
ATOM   2149  NH2 ARG A 143       7.800  27.507 -23.812  1.00 14.820          N  
ATOM   2150  H   ARG A 143       8.376  26.678 -15.267  1.00 12.490          H  
ATOM   2151  HA  ARG A 143       8.920  24.575 -17.170  1.00 12.790          H  
ATOM   2152 1HB  ARG A 143       7.415  26.498 -17.632  1.00 17.790          H  
ATOM   2153 2HB  ARG A 143       8.796  27.583 -17.583  1.00 17.790          H  
ATOM   2154 1HG  ARG A 143       9.748  26.555 -19.575  1.00 17.790          H  
ATOM   2155 2HG  ARG A 143       8.456  25.331 -19.593  1.00 17.790          H  
ATOM   2156 1HD  ARG A 143       6.824  27.087 -19.925  1.00 17.790          H  
ATOM   2157 2HD  ARG A 143       8.132  28.300 -19.875  1.00 17.790          H  
ATOM   2158  HE  ARG A 143       8.781  26.371 -21.831  1.00 17.790          H  
ATOM   2159 1HH1 ARG A 143       6.393  28.925 -21.306  1.00 17.790          H  
ATOM   2160 2HH1 ARG A 143       6.173  29.229 -23.011  1.00 17.790          H  
ATOM   2161 1HH2 ARG A 143       8.474  26.787 -24.033  1.00 17.790          H  
ATOM   2162 2HH2 ARG A 143       7.352  28.019 -24.558  1.00 17.790          H  
ATOM   2163  N   VAL A 144      11.246  24.817 -17.953  1.00 10.440          N  
ATOM   2164  CA  VAL A 144      12.639  24.848 -18.359  1.00 10.470          C  
ATOM   2165  C   VAL A 144      12.724  25.041 -19.858  1.00 10.840          C  
ATOM   2166  O   VAL A 144      12.194  24.237 -20.633  1.00 11.230          O  
ATOM   2167  CB  VAL A 144      13.347  23.519 -17.976  1.00 14.650          C  
ATOM   2168  CG1 VAL A 144      14.827  23.510 -18.460  1.00 14.650          C  
ATOM   2169  CG2 VAL A 144      13.281  23.335 -16.454  1.00 14.650          C  
ATOM   2170  H   VAL A 144      10.651  24.076 -18.296  1.00 12.530          H  
ATOM   2171  HA  VAL A 144      13.137  25.682 -17.862  1.00 12.560          H  
ATOM   2172  HB  VAL A 144      12.834  22.686 -18.462  1.00 17.580          H  
ATOM   2173 1HG1 VAL A 144      15.286  22.563 -18.182  1.00 17.580          H  
ATOM   2174 2HG1 VAL A 144      14.873  23.620 -19.543  1.00 17.580          H  
ATOM   2175 3HG1 VAL A 144      15.371  24.329 -17.991  1.00 17.580          H  
ATOM   2176 1HG2 VAL A 144      13.758  22.389 -16.174  1.00 17.580          H  
ATOM   2177 2HG2 VAL A 144      13.793  24.159 -15.963  1.00 17.580          H  
ATOM   2178 3HG2 VAL A 144      12.239  23.311 -16.124  1.00 17.580          H  
ATOM   2179  N   ASN A 145      13.413  26.081 -20.303  1.00 10.920          N  
ATOM   2180  CA  ASN A 145      13.523  26.232 -21.737  1.00 11.460          C  
ATOM   2181  C   ASN A 145      14.629  25.319 -22.174  1.00 11.570          C  
ATOM   2182  O   ASN A 145      15.803  25.708 -22.180  1.00 11.510          O  
ATOM   2183  CB  ASN A 145      13.803  27.646 -22.183  1.00 15.830          C  
ATOM   2184  CG  ASN A 145      13.774  27.742 -23.711  1.00 15.830          C  
ATOM   2185  OD1 ASN A 145      13.925  26.726 -24.435  1.00 15.830          O  
ATOM   2186  ND2 ASN A 145      13.580  28.944 -24.209  1.00 15.830          N  
ATOM   2187  H   ASN A 145      13.839  26.734 -19.661  1.00 13.100          H  
ATOM   2188  HA  ASN A 145      12.600  25.895 -22.211  1.00 13.750          H  
ATOM   2189 1HB  ASN A 145      13.054  28.323 -21.768  1.00 18.990          H  
ATOM   2190 2HB  ASN A 145      14.781  27.966 -21.823  1.00 18.990          H  
ATOM   2191 1HD2 ASN A 145      13.545  29.081 -25.204  1.00 18.990          H  
ATOM   2192 2HD2 ASN A 145      13.463  29.726 -23.596  1.00 18.990          H  
ATOM   2193  N   VAL A 146      14.222  24.125 -22.578  1.00 11.950          N  
ATOM   2194  CA  VAL A 146      15.101  23.023 -22.915  1.00 12.250          C  
ATOM   2195  C   VAL A 146      16.109  23.377 -24.013  1.00 12.460          C  
ATOM   2196  O   VAL A 146      17.143  22.726 -24.140  1.00 12.660          O  
ATOM   2197  CB  VAL A 146      14.262  21.789 -23.319  1.00 17.030          C  
ATOM   2198  CG1 VAL A 146      13.653  21.970 -24.721  1.00 17.030          C  
ATOM   2199  CG2 VAL A 146      15.115  20.537 -23.212  1.00 17.030          C  
ATOM   2200  H   VAL A 146      13.215  23.964 -22.509  1.00 14.340          H  
ATOM   2201  HA  VAL A 146      15.650  22.761 -22.013  1.00 14.700          H  
ATOM   2202  HB  VAL A 146      13.424  21.705 -22.622  1.00 20.440          H  
ATOM   2203 1HG1 VAL A 146      13.037  21.103 -24.960  1.00 20.440          H  
ATOM   2204 2HG1 VAL A 146      13.035  22.867 -24.739  1.00 20.440          H  
ATOM   2205 3HG1 VAL A 146      14.439  22.060 -25.470  1.00 20.440          H  
ATOM   2206 1HG2 VAL A 146      14.514  19.666 -23.457  1.00 20.440          H  
ATOM   2207 2HG2 VAL A 146      15.960  20.588 -23.894  1.00 20.440          H  
ATOM   2208 3HG2 VAL A 146      15.474  20.456 -22.193  1.00 20.440          H  
ATOM   2209  N   GLU A 147      15.840  24.409 -24.813  1.00 12.600          N  
ATOM   2210  CA  GLU A 147      16.782  24.762 -25.869  1.00 12.980          C  
ATOM   2211  C   GLU A 147      18.144  25.140 -25.284  1.00 12.980          C  
ATOM   2212  O   GLU A 147      19.181  24.939 -25.921  1.00 13.350          O  
ATOM   2213  CB  GLU A 147      16.252  25.909 -26.732  1.00 18.020          C  
ATOM   2214  CG  GLU A 147      15.055  25.536 -27.607  1.00 18.020          C  
ATOM   2215  CD  GLU A 147      14.554  26.686 -28.446  1.00 18.020          C  
ATOM   2216  OE1 GLU A 147      15.034  27.780 -28.267  1.00 18.020          O  
ATOM   2217  OE2 GLU A 147      13.695  26.467 -29.268  1.00 18.020          O  
ATOM   2218  H   GLU A 147      15.000  24.977 -24.659  1.00 15.120          H  
ATOM   2219  HA  GLU A 147      16.919  23.893 -26.510  1.00 15.580          H  
ATOM   2220 1HB  GLU A 147      15.966  26.744 -26.092  1.00 21.620          H  
ATOM   2221 2HB  GLU A 147      17.048  26.263 -27.387  1.00 21.620          H  
ATOM   2222 1HG  GLU A 147      15.342  24.716 -28.262  1.00 21.620          H  
ATOM   2223 2HG  GLU A 147      14.250  25.184 -26.962  1.00 21.620          H  
ATOM   2224  N   ASN A 148      18.143  25.708 -24.074  1.00 12.750          N  
ATOM   2225  CA  ASN A 148      19.353  26.132 -23.401  1.00 12.960          C  
ATOM   2226  C   ASN A 148      19.690  25.216 -22.225  1.00 12.850          C  
ATOM   2227  O   ASN A 148      20.454  25.596 -21.333  1.00 12.980          O  
ATOM   2228  CB  ASN A 148      19.228  27.577 -22.956  1.00 18.060          C  
ATOM   2229  CG  ASN A 148      19.235  28.535 -24.113  1.00 18.060          C  
ATOM   2230  OD1 ASN A 148      19.966  28.340 -25.094  1.00 18.060          O  
ATOM   2231  ND2 ASN A 148      18.439  29.572 -24.020  1.00 18.060          N  
ATOM   2232  H   ASN A 148      17.260  25.838 -23.567  1.00 15.300          H  
ATOM   2233  HA  ASN A 148      20.175  26.060 -24.111  1.00 15.550          H  
ATOM   2234 1HB  ASN A 148      18.286  27.697 -22.415  1.00 21.670          H  
ATOM   2235 2HB  ASN A 148      20.027  27.838 -22.271  1.00 21.670          H  
ATOM   2236 1HD2 ASN A 148      18.405  30.246 -24.761  1.00 21.670          H  
ATOM   2237 2HD2 ASN A 148      17.866  29.693 -23.209  1.00 21.670          H  
ATOM   2238  N   LEU A 149      19.153  23.994 -22.231  1.00 12.830          N  
ATOM   2239  CA  LEU A 149      19.310  23.045 -21.134  1.00 12.970          C  
ATOM   2240  C   LEU A 149      20.763  22.876 -20.659  1.00 13.410          C  
ATOM   2241  O   LEU A 149      21.031  22.813 -19.458  1.00 13.960          O  
ATOM   2242  CB  LEU A 149      18.770  21.689 -21.616  1.00 18.100          C  
ATOM   2243  CG  LEU A 149      18.750  20.561 -20.649  1.00 18.100          C  
ATOM   2244  CD1 LEU A 149      17.756  20.859 -19.505  1.00 18.100          C  
ATOM   2245  CD2 LEU A 149      18.392  19.258 -21.400  1.00 18.100          C  
ATOM   2246  H   LEU A 149      18.557  23.705 -23.013  1.00 15.400          H  
ATOM   2247  HA  LEU A 149      18.716  23.414 -20.302  1.00 15.560          H  
ATOM   2248 1HB  LEU A 149      17.761  21.833 -21.930  1.00 21.720          H  
ATOM   2249 2HB  LEU A 149      19.342  21.380 -22.486  1.00 21.720          H  
ATOM   2250  HG  LEU A 149      19.726  20.474 -20.214  1.00 21.720          H  
ATOM   2251 1HD1 LEU A 149      17.774  20.051 -18.798  1.00 21.720          H  
ATOM   2252 2HD1 LEU A 149      18.031  21.765 -18.996  1.00 21.720          H  
ATOM   2253 3HD1 LEU A 149      16.753  20.968 -19.910  1.00 21.720          H  
ATOM   2254 1HD2 LEU A 149      18.387  18.424 -20.726  1.00 21.720          H  
ATOM   2255 2HD2 LEU A 149      17.420  19.346 -21.849  1.00 21.720          H  
ATOM   2256 3HD2 LEU A 149      19.131  19.080 -22.181  1.00 21.720          H  
ATOM   2257  N   TYR A 150      21.690  22.790 -21.606  1.00 13.330          N  
ATOM   2258  CA  TYR A 150      23.121  22.626 -21.354  1.00 13.880          C  
ATOM   2259  C   TYR A 150      23.932  23.807 -21.889  1.00 14.410          C  
ATOM   2260  O   TYR A 150      25.104  23.667 -22.240  1.00 14.780          O  
ATOM   2261  CB  TYR A 150      23.592  21.289 -21.919  1.00 19.210          C  
ATOM   2262  CG  TYR A 150      23.149  21.060 -23.321  1.00 19.210          C  
ATOM   2263  CD1 TYR A 150      23.865  21.550 -24.396  1.00 19.210          C  
ATOM   2264  CD2 TYR A 150      21.980  20.345 -23.526  1.00 19.210          C  
ATOM   2265  CE1 TYR A 150      23.410  21.324 -25.678  1.00 19.210          C  
ATOM   2266  CE2 TYR A 150      21.524  20.122 -24.794  1.00 19.210          C  
ATOM   2267  CZ  TYR A 150      22.233  20.607 -25.873  1.00 19.210          C  
ATOM   2268  OH  TYR A 150      21.775  20.379 -27.149  1.00 19.210          O  
ATOM   2269  H   TYR A 150      21.380  22.840 -22.567  1.00 16.000          H  
ATOM   2270  HA  TYR A 150      23.276  22.599 -20.275  1.00 16.660          H  
ATOM   2271 1HB  TYR A 150      24.680  21.240 -21.890  1.00 23.050          H  
ATOM   2272 2HB  TYR A 150      23.218  20.482 -21.312  1.00 23.050          H  
ATOM   2273  HD1 TYR A 150      24.785  22.112 -24.235  1.00 23.050          H  
ATOM   2274  HD2 TYR A 150      21.421  19.962 -22.670  1.00 23.050          H  
ATOM   2275  HE1 TYR A 150      23.971  21.707 -26.530  1.00 23.050          H  
ATOM   2276  HE2 TYR A 150      20.603  19.560 -24.951  1.00 23.050          H  
ATOM   2277  HH  TYR A 150      22.380  20.774 -27.781  1.00 23.050          H  
ATOM   2278  N   PHE A 151      23.283  24.962 -22.014  1.00 14.610          N  
ATOM   2279  CA  PHE A 151      23.913  26.172 -22.531  1.00 15.060          C  
ATOM   2280  C   PHE A 151      25.102  26.645 -21.707  1.00 15.510          C  
ATOM   2281  O   PHE A 151      25.050  26.675 -20.473  1.00 15.900          O  
ATOM   2282  CB  PHE A 151      22.893  27.302 -22.584  1.00 20.900          C  
ATOM   2283  CG  PHE A 151      23.418  28.578 -23.097  1.00 20.900          C  
ATOM   2284  CD1 PHE A 151      23.518  28.804 -24.451  1.00 20.900          C  
ATOM   2285  CD2 PHE A 151      23.838  29.563 -22.221  1.00 20.900          C  
ATOM   2286  CE1 PHE A 151      24.027  29.986 -24.924  1.00 20.900          C  
ATOM   2287  CE2 PHE A 151      24.348  30.743 -22.688  1.00 20.900          C  
ATOM   2288  CZ  PHE A 151      24.444  30.956 -24.042  1.00 20.900          C  
ATOM   2289  H   PHE A 151      22.310  25.023 -21.698  1.00 17.530          H  
ATOM   2290  HA  PHE A 151      24.265  25.965 -23.541  1.00 18.070          H  
ATOM   2291 1HB  PHE A 151      22.100  27.004 -23.233  1.00 25.080          H  
ATOM   2292 2HB  PHE A 151      22.468  27.465 -21.594  1.00 25.080          H  
ATOM   2293  HD1 PHE A 151      23.187  28.033 -25.150  1.00 25.080          H  
ATOM   2294  HD2 PHE A 151      23.769  29.383 -21.145  1.00 25.080          H  
ATOM   2295  HE1 PHE A 151      24.104  30.155 -25.997  1.00 25.080          H  
ATOM   2296  HE2 PHE A 151      24.685  31.509 -21.990  1.00 25.080          H  
ATOM   2297  HZ  PHE A 151      24.855  31.892 -24.416  1.00 25.080          H  
ATOM   2298  N   GLN A 152      26.173  27.026 -22.400  1.00 15.580          N  
ATOM   2299  CA  GLN A 152      27.366  27.557 -21.761  1.00 16.170          C  
ATOM   2300  C   GLN A 152      27.773  28.866 -22.424  1.00 16.870          C  
ATOM   2301  O   GLN A 152      28.401  29.716 -21.788  1.00 17.520          O  
ATOM   2302  OXT GLN A 152      27.725  28.938 -23.650  1.00 24.260          O  
ATOM   2303  CB  GLN A 152      28.525  26.562 -21.834  1.00 21.480          C  
ATOM   2304  CG  GLN A 152      28.284  25.255 -21.098  1.00 21.480          C  
ATOM   2305  CD  GLN A 152      29.499  24.346 -21.130  1.00 21.480          C  
ATOM   2306  OE1 GLN A 152      30.394  24.510 -21.969  1.00 21.480          O  
ATOM   2307  NE2 GLN A 152      29.547  23.388 -20.218  1.00 21.480          N  
ATOM   2308  H   GLN A 152      26.157  26.954 -23.407  1.00 18.700          H  
ATOM   2309  HA  GLN A 152      27.142  27.762 -20.715  1.00 19.400          H  
ATOM   2310 1HB  GLN A 152      28.732  26.325 -22.877  1.00 25.770          H  
ATOM   2311 2HB  GLN A 152      29.422  27.021 -21.419  1.00 25.770          H  
ATOM   2312 1HG  GLN A 152      28.035  25.473 -20.061  1.00 25.770          H  
ATOM   2313 2HG  GLN A 152      27.453  24.730 -21.572  1.00 25.770          H  
ATOM   2314 1HE2 GLN A 152      30.325  22.760 -20.189  1.00 25.770          H  
ATOM   2315 2HE2 GLN A 152      28.788  23.282 -19.556  1.00 25.770          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 -679.581 71.3061 541.81 -43.0619 14.0026 36.729 248.093 -280.203 -1.22429 -8.40348 -203.741 -56.4929 -57.4967 -22.1299 -23.0568 -9.28639 0 -0.56184 7.98456 72.6924 117.19 -44.9309 37.8583 -78.1325 -24.7294 81.2771 -304.088
ALA:NtermProteinFull_1 -1.7272 0.08028 0.88678 -0.02834 0 0 0.84823 -0.67814 -0 -0 -0.56395 0.30187 0 0 0 0 0 0.00519 0 0 0 0 0 1.8394 0 0.04142 1.00554
THR_2 -2.60268 0.22087 3.69505 -0.11688 0.05824 0.06703 2.0984 -1.6497 -0.01256 -0.07507 -2.28764 -0.75667 0 0 -1.53875 0 0 -0.06769 0 0.07733 0 -0.70042 2.26932 -1.0874 -0.07289 0.3873 -2.09482
GLU_3 -3.77242 0.1978 4.65298 -0.47151 0.27828 1.48895 2.56826 -2.07172 -0 -0 -3.10506 -2.90996 0 0 -1.2359 0 0 0.00823 0.00462 0 4.14011 -0.10565 0 -2.7348 -0.34866 0.5522 -2.86426
GLU_4 -4.72894 0.79545 4.33122 -0.39695 0.08951 0.66514 1.55832 -2.01617 -0.01256 -0.07507 -1.53813 -0.46848 0 0 -0.18296 0 0 0.01008 0.05808 0 3.41536 0.17016 0 -2.7348 -0.49522 1.11212 -0.44386
PRO_5 -5.31314 0.72414 2.5447 -0.19181 0.00706 0.14038 0.54537 -1.00566 -0 -0 -0.60369 -0.0021 0 0 0 0 0 -0.01062 0.01155 0.67113 0 -0.94548 0 -2.4119 -0.54712 1.09982 -5.28737
ARG_6 -8.17968 0.91402 7.82112 -0.63934 0.18249 0.46438 4.15244 -3.62071 -0.03097 -0.15838 -4.22464 0.09717 0 0 -1.21801 -0.44404 0 0.16149 0.15396 2.34384 0 -0.10122 0 -1.2888 -0.35908 1.04249 -2.93148
LEU_7 -6.59821 0.54179 3.08318 -0.48664 0.19493 0.11373 2.91249 -2.14535 -0 -0 -3.07394 0.09287 0 0 0 0 0 0.09987 0.2932 1.90766 0 -0.26797 0 0.18072 -0.06289 1.39497 -1.81959
PHE_8 -8.65939 0.86154 0.67498 -0.65536 0.02953 0.14077 0.98737 -1.59502 -0.02517 -0.13641 -1.46859 -0.42794 0 0 0 0 0 -0.08937 0.19478 0 2.6306 -0.13152 0 1.0402 -0.04322 1.09347 -5.57871
VAL_9 -5.41759 0.17226 3.50992 -0.28551 0.18368 0.06729 2.50307 -2.26919 -0 -0 -2.89162 -0.33136 0 0 0 0 0 0.07726 0.02055 0.15099 0 -0.31635 0 1.9342 -0.0272 0.84652 -2.0731
VAL_10 -5.75006 0.38324 1.15173 -0.37062 0.25619 0.09093 0.99163 -1.61793 -0.00117 -0.02256 -1.90864 -0.03507 0 0 0 0 0 -0.00727 0.03728 0.78164 0 -0.71294 0 1.9342 -0.16264 0.60008 -4.36197
ARG_11 -9.13117 0.9815 7.2153 -0.61386 0.11382 0.35623 3.49609 -3.40494 -0 -0 -3.98827 0.09345 0 0 0 -0.76812 0 0.0337 0.15553 2.26087 0 -0.09163 0 -1.2888 -0.18477 0.64975 -4.1153
ASN_12 -8.38002 1.31308 6.55453 -0.31086 0.06223 0.63102 2.46457 -3.25024 -0.0378 -0.2059 -1.31752 -0.81598 0 0 -0.52493 0 0 -0.10253 0.42052 0 1.80268 -0.96437 0 -0.93687 -0.39545 0.70286 -3.29095
ALA_13 -4.02937 0.52124 2.91721 -0.02234 0 0 1.65394 -1.9456 -0.00061 -0.01083 -0.72647 -0.37267 0 0 -0.45372 0 0 -0.06581 0 0 0 -0.38885 0 1.8394 -0.69932 0.48604 -1.29776
GLU_14 -3.06091 0.32194 3.89726 -0.57089 0.23264 1.52386 0.44184 -1.75644 -0 -0 -0.68563 -3.06392 0 0 0 0 0 0.02639 0.01248 0 3.14992 -0.13835 0 -2.7348 -0.49246 0.40353 -2.49354
TYR_15 -7.08415 0.95579 5.29784 -0.62573 0.02397 0.00432 3.06852 -2.85326 -0.02111 -0.19268 -2.37655 -0.27745 0 0 0 -0.82811 0 -0.01625 0.05106 0 1.83864 0.10057 0.00016 1.2797 0.22251 0.81105 -0.62116
ASN_16 -2.55118 0.36272 0.9186 -0.36262 0.08554 0.71308 0.51352 -0.83369 -0.00534 -0.09147 0.2565 -0.77507 0 0 0 0 0 0.01712 0.01183 0 1.82163 -0.53792 0 -0.93687 0.36761 0.71262 -0.31339
GLY_17 -2.8891 0.57534 2.66427 -0.00012 0 0 1.03451 -1.42917 -0.02352 -0.12889 -0.64459 -0.24601 0 0 0 0 0 0.11009 0 0 0 -1.37303 0 0.83697 5.73991 0.70023 4.92688
PRO_18 -7.16486 1.16603 3.13388 -0.11597 0 0.08397 0.64724 -1.51552 -0.00163 -0.00532 -0.76174 0.33439 0 0 0 0 0 0.0217 0.00318 0.21838 0 -1.17883 0 -2.4119 5.4782 0.8611 -1.2077
ILE_19 -5.86786 0.27673 3.8536 -0.61437 0.37598 0.12225 2.74476 -2.18563 -0.00354 -0.01064 -2.51478 0.33664 0 0 0 0 0 -0.05304 0.02726 0.92409 0 -0.70005 0 0.73287 -0.54443 0.70115 -2.39901
LEU_20 -6.57095 1.16211 -0.31048 -0.51784 0.33346 0.1046 0.42647 -1.11767 -0.00163 -0.00532 0.06112 0.19336 0 0 0 0 0 0.16423 0.01901 0.62373 0 -0.36725 0 0.18072 -0.40937 0.69072 -5.34098
ASP_21 -4.31847 0.31412 4.59879 -0.10256 0.00727 0.32072 2.41865 -2.14211 -0.01719 -0.09859 -3.652 0.21806 0 0 0 -0.76812 0 -0.03127 0.04606 0 2.61582 -0.03025 0 -2.3716 0.02248 0.54246 -2.42774
GLY_22 -3.87379 0.10961 2.78158 -0.00148 0 0 1.68191 -1.66057 -0.01365 -0.08795 -1.52745 -0.36966 0 0 0 0 0 -0.00341 0 0 0 -1.54128 0 0.83697 0.58237 0.28045 -2.80636
ARG_23 -7.18677 0.46934 7.25368 -0.82694 0.19439 0.57655 2.92848 -3.14137 -0.01349 -0.07387 -3.63678 0.33389 0 0 0 0 0 0.00603 0.28287 3.09527 0 -0.22184 0 -1.2888 0.30831 0.26553 -0.67553
LEU_24 -5.95787 0.25604 3.7157 -0.47308 0.24379 0.09512 2.53964 -2.23127 -0 -0 -3.00031 0.02967 0 0 0 0 0 -0.04023 0.03308 0.798 0 -0.11027 0 0.18072 -0.14244 0.32597 -3.73774
ASP_25 -5.37836 0.36261 6.97894 -0.1031 0.00825 0.30071 3.56281 -3.0554 -0.00262 -0.02799 -5.57382 -1.08061 0 0 -0.85603 -0.44404 0 0.06118 0.0976 0 2.42912 -0.39169 0 -2.3716 -0.17322 0.35911 -5.29815
VAL_26 -5.20842 0.87064 3.22785 -0.28151 0.22527 0.048 1.35146 -1.97808 -0.00907 -0.06328 -1.41535 0.3806 0 0 -0.85603 0 0 -0.10997 0.00099 0.67394 0 0.37067 0 1.9342 -0.27121 0.53142 -0.57789
ASP_27 -3.58834 0.73657 6.39493 -0.28231 0.18188 0.95729 2.91899 -2.54415 -0.00676 -0.02468 -4.71024 -3.57897 0 0 -0.39725 0 0 -0.06274 0.16576 0 2.40113 -0.36234 0 -2.3716 -0.29057 0.75117 -3.71224
SER_28 -2.85586 0.19735 3.17061 -0.02911 0.03017 0.02962 1.38122 -1.60927 -0 -0 -1.06788 0.12224 0 0 0 0 0 0.14299 0.00037 0.05648 0 0.61228 0.60068 -0.77834 0.24164 0.84717 1.09237
LYS_29 -5.49229 0.62527 6.98151 -0.35842 0.03372 0.20364 3.56898 -2.72619 -0.00997 -0.07082 -5.9554 0.50718 0 0 -0.39725 0 0 -0.0575 0.18295 2.65925 0 -0.00204 0 -1.5107 0.1047 0.57512 -1.13824
ARG_30 -7.63735 0.55596 6.33568 -0.81447 0.15935 0.43009 2.42559 -3.15802 -0 -0 -2.36135 0.83064 0 0 -0.55613 0 0 0.35763 0.26917 2.68068 0 -0.05072 0 -1.2888 -0.42451 0.62027 -1.62628
SER_31 -3.92093 0.32743 4.44101 -0.02409 0 0.05748 2.22893 -1.96915 -0.00321 -0.04613 -3.0029 -0.37139 0 0 0 0 0 0.07825 0.00039 0.05232 0 -0.5317 0.60081 -0.77834 -0.28222 0.69878 -2.44465
LEU_32 -6.15766 0.44336 3.41325 -0.46806 0.2381 0.08466 1.4641 -1.9711 -0.01616 -0.15024 -1.27825 0.2776 0 0 -0.91765 0 0 -0.02243 0.17239 0.39111 0 -0.07302 0 0.18072 -0.02037 0.53761 -3.87205
ILE_33 -6.9773 1.16474 0.01146 -0.46501 0.34852 0.09658 0.1714 -1.28592 -0.00041 -0.00106 -0.29995 0.05448 0 0 0 0 0 0.03526 0.00729 0.46572 0 -0.77626 0 0.73287 -0.108 0.58093 -6.24467
SER_34 -2.02981 0.34477 1.59033 -0.03862 0.00235 0.07361 0.63402 -0.96364 -0.01015 -0.08987 -0.83822 -0.66618 0 0 0 0 0 -0.00517 5e-05 0.40407 0 0.46691 0.60158 -0.77834 0.10615 0.43738 -0.75874
ILE_35 -5.56142 0.65737 0.33028 -0.54094 0.35998 0.14103 0.14963 -1.10425 -0.00041 -0.00106 -0.08533 -0.18398 0 0 0 0 0 0.03516 0.05436 0.4463 0 -0.03007 0 0.73287 0.22419 0.64869 -3.72758
THR_36 -4.06955 0.2572 5.01173 -0.11507 0.09456 0.08253 2.35364 -2.23324 -0.00145 -0.02316 -1.92098 -0.87046 0 0 -0.64269 0 0 0.01803 0.00468 0.10393 0 -0.61928 2.31599 -1.0874 -0.23042 0.73872 -0.83269
GLU_37 -2.54643 0.09561 3.18457 -0.45727 0.26957 1.44395 1.21413 -1.43877 -0.02722 -0.16148 -1.02218 -3.05051 0 0 -0.67063 0 0 0.06229 0.00697 0 3.93771 -0.30923 0 -2.7348 -0.42679 0.31872 -2.31182
ILE_38 -3.8338 0.36636 3.85586 -0.48989 0.34565 0.09583 1.61247 -1.90077 -0.02722 -0.16148 -0.55526 0.06165 0 0 0 0 0 -0.06651 0.00985 0.51624 0 -0.4901 0 0.73287 -0.28708 0.2258 0.01047
SER_39 -5.46884 0.51303 5.86556 -0.02608 0.00145 0.02531 2.83671 -2.70561 -0 -0 -1.36769 -0.34389 0 0 -0.64269 0 0 -0.04301 0.00673 1.26483 0 -0.30376 0.70906 -0.77834 -0.28377 0.40678 -0.33423
SER_40 -5.62611 0.72307 6.12572 -0.03899 5e-05 0.05649 3.78972 -2.95685 -0.01016 -0.13327 -4.31638 -0.58263 0 0 -0.67063 0 0 0.02423 0.31646 0.14388 0 -0.3792 1.82294 -0.77834 -0.51236 0.49408 -2.50829
ASN_41 -4.46551 0.5119 4.76311 -0.17843 0.03057 0.27882 2.55943 -2.384 -0.00871 -0.11011 -1.38424 -0.40083 0 0 0 0 0 -0.09184 0.00051 0 1.59876 0.13753 0 -0.93687 -0.17162 0.32481 0.07327
MET_42 -10.8875 2.07358 4.05819 -0.42874 0.21333 0.12807 2.84642 -2.83652 -0.01443 -0.08544 -2.24096 0.02422 0 0 0 0 0 -0.03483 0.52244 2.42934 0 -0.10794 0 0.60916 -0.10816 0.49748 -3.34224
CYS_43 -8.30092 1.27171 4.35508 -0.04334 0 0.01716 2.51981 -2.3973 -0 -0 -2.27726 -0.31225 0 0 0 0 0 0.09431 0.12472 0.36576 0 0.40126 0 3.6196 -0.0171 0.85745 0.2787
LEU_44 -7.15163 0.37341 5.31948 -0.65703 0.19493 0.22596 3.15003 -3.13435 -0 -0 -1.43884 0.07953 0 0 0 0 0 0.30328 0.03071 0.85148 0 -0.22905 0 0.18072 0.05014 0.89643 -0.95479
LYS_45 -6.29411 0.43808 6.73111 -0.51526 0.18458 0.38321 2.85025 -3.0954 -0 -0 -2.74953 0.06633 0 0 0 0 0 0.01084 0.03936 2.51174 0 0.05548 0 -1.5107 -0.16055 0.82992 -0.22467
HIS_46 -10.126 0.70908 8.33373 -0.63744 0.01114 0.65576 4.44346 -4.37275 -0.00758 -0.07248 -3.76879 -0.35082 0 0 -0.86643 -0.70408 0 0.00783 0.00218 0 1.6673 -0.21752 0 -0.45461 0.02266 0.56285 -5.16248
ALA_47 -6.58023 0.65433 4.81382 -0.02318 0 0 3.11552 -3.22482 -0 -0 -2.63576 -0.36333 0 0 0 0 0 0.06355 0 0 0 -0.30246 0 1.8394 -0.14304 0.34573 -2.44046
ALA_48 -5.41313 0.34781 5.55056 -0.02216 0 0 3.02321 -3.07376 -0 -0 -2.51183 -0.37095 0 0 0 0 0 -0.00958 0 0 0 -0.26201 0 1.8394 -0.50917 0.30345 -1.10816
GLU_49 -5.58266 0.2787 6.84813 -0.35958 0.02607 0.67265 2.67751 -2.96882 -0.00953 -0.12854 -2.9802 -0.45728 0 0 0 0 0 -0.00509 0.1527 0 3.44936 -0.28398 0 -2.7348 -0.50822 0.34942 -1.56415
LEU_50 -7.15971 0.66337 5.49025 -0.45517 0.12966 0.09241 2.76407 -3.18271 -0.00726 -0.07361 -2.22764 0.21805 0 0 0 0 0 -0.00437 0.125 0.47798 0 -0.24777 0 0.18072 -0.37561 0.55817 -3.03416
ARG_51 -7.08589 0.56814 6.48539 -0.7385 0.15349 0.47813 2.74566 -3.51886 -0.00149 -0.02419 -1.75063 0.34657 0 0 -0.45372 0 0 0.01661 0.19366 1.44011 0 -0.09483 0 -1.2888 -0.3221 0.60877 -2.24247
GLN_52 -3.20142 0.13324 3.86029 -0.28206 0.05669 0.23129 1.39405 -1.81775 -0.00953 -0.12854 -0.6593 -0.54188 0 0 0 0 0 -0.02745 0.0392 0 2.81309 -0.12332 0 -0.18838 -0.33544 0.42238 1.63516
LYS_53 -4.07454 0.30761 6.02604 -0.54998 0.19497 0.53354 2.1694 -2.33451 -0 -0 -4.54066 0.13201 0 0 0 0 0 0.09384 0.02338 2.51244 0 -0.03992 0 -1.5107 -0.03803 0.50548 -0.58961
ASN_54 -5.68113 0.19686 5.18325 -0.17252 0.03016 0.23885 2.04301 -2.43504 -0.00414 -0.02922 -1.9007 -0.28513 0 0 0 -0.97807 0 0.00583 0.00515 0 1.70165 0.05112 0 -0.93687 0.10347 0.61455 -2.24895
SER_55 -3.899 0.27356 4.09908 -0.02671 0 0.02216 2.02042 -1.8045 -0.00025 -0.00284 -1.65425 -0.23348 0 0 0 0 0 -0.00642 0.00251 0.52293 0 -0.12818 0.60026 -0.77834 -0.26729 0.34461 -0.91574
LYS_56 -2.88644 0.26352 3.02787 -0.30801 0.02748 0.13943 1.49857 -1.50575 -0 -0 -1.02398 0.00498 0 0 0 0 0 -0.06462 0.00685 1.66357 0 -0.08372 0 -1.5107 -0.49188 0.17388 -1.06896
VAL_57 -4.73409 0.49904 3.66164 -0.35979 0.22035 0.08721 1.42609 -2.00488 -0 -0 -0.81805 -0.05011 0 0 0 0 0 -0.07363 0.00091 0.89103 0 0.02204 0 1.9342 -0.34275 0.26415 0.62335
MET_58 -6.38916 0.45681 5.1711 -0.31021 0.08544 0.02814 2.29111 -2.43669 -0 -0 -1.32173 -0.04471 0 0 0 0 0 -0.03794 0.03804 1.1166 0 0.10676 0 0.60916 -0.05044 0.32534 -0.36239
LEU_59 -6.44023 0.52226 4.02637 -0.47949 0.18791 0.10815 1.66502 -2.45628 -0 -0 -0.3799 0.22987 0 0 0 0 0 0.05427 0.148 0.3393 0 -0.28424 0 0.18072 -0.06516 0.33245 -2.31098
SER_60 -2.79297 0.11517 3.535 -0.02786 0 0.06435 1.25051 -1.65949 -0.00025 -0.00284 -0.51516 -0.57434 0 0 0 0 0 -0.01194 0.00129 0.692 0 0.33401 0.60035 -0.77834 0.06656 0.24918 0.54523
ARG_61 -3.62503 0.20086 3.65536 -0.44381 0.04986 0.22307 1.45838 -1.76752 -0 -0 -1.10414 0.36248 0 0 0 0 0 -0.03829 0.05007 2.06165 0 -0.08087 0 -1.2888 0.04474 0.23786 -0.0041
LYS_62 -4.22559 0.22308 5.02929 -0.39207 0.05856 0.19672 1.26606 -2.27388 -0.00012 -0.00024 -1.23361 0.11658 0 0 0 0 0 -0.03883 0.0593 1.62564 0 0.07483 0 -1.5107 -0.31757 0.28522 -1.05732
SER_63 -2.3851 0.15233 2.78533 -0.02767 0 0.06428 1.49849 -1.41467 -0 -0 -1.28944 -0.43681 0 0 0 0 0 -0.01131 0.01789 0.29321 0 -0.30085 0.60725 -0.77834 -0.36004 0.1424 -1.44304
SER_64 -3.56663 0.47541 2.95408 -0.02945 9e-05 0.02301 1.19241 -1.47712 -0.00061 -0.01083 0.24346 -0.26362 0 0 -0.52493 0 0 -0.06264 0.09671 0.50635 0 0.16677 0.72956 -0.77834 -0.40498 0.17683 -0.55447
GLY_65 -2.95911 0.13275 2.76991 -6e-05 0 0 1.07699 -1.52092 -0 -0 -0.9614 -0.39198 0 0 0 0 0 -0.16437 0 0 0 -1.44823 0 0.83697 -0.71339 0.22573 -3.11712
ALA_66 -3.10896 0.36725 2.73454 -0.0238 0 0 1.25114 -1.64552 -0.00129 -0.0228 -1.55533 -0.17606 0 0 0 0 0 -0.03162 0 0 0 -0.13808 0 1.8394 -0.96653 0.16782 -1.30983
ALA_67 -2.00581 0.03791 1.25146 -0.02483 1e-05 0 0.25262 -0.86514 -0 -0 -0.06105 -0.22072 0 0 0 0 0 0.10706 0 0 0 -0.07656 0 1.8394 -0.85557 0.14057 -0.48063
ALA_68 -4.1756 0.48203 1.42156 -0.02317 0 0 0.78709 -1.39022 -0 -0 0.42519 -0.19016 0 0 0 0 0 -0.00419 0 0 0 -0.0418 0 1.8394 -0.59245 0.17208 -1.29025
LYS_69 -2.11226 0.06989 1.82396 -0.51658 0.17858 0.34495 0.02713 -0.81093 -0 -0 0.50144 -0.05345 0 0 0 0 0 -0.00622 0.03417 1.69426 0 -0.24893 0 -1.5107 -0.07983 0.21536 -0.44915
GLU_70 -4.40062 0.44612 6.31338 -0.21658 0.03568 0.32077 2.55761 -2.64752 -0.01867 -0.1349 -5.07454 -0.48185 0 0 0 0 0 0.10584 0.00448 0 3.04072 -0.03443 0 -2.7348 0.04234 0.23263 -2.64435
GLU_71 -6.20783 0.45789 6.18518 -0.45055 0.19628 1.3981 1.76383 -2.49625 -0.04437 -0.29949 -2.10961 -2.91322 0 0 0 0 0 -0.05119 0.00891 0 4.0095 -0.24806 0 -2.7348 -0.35298 0.48328 -3.4054
GLU_72 -3.8852 0.14379 5.38408 -0.4565 0.21307 1.4265 1.20829 -2.1552 -0.06722 -0.42498 -0.51749 -2.96795 0 0 -0.47872 0 0 -0.0043 0.00344 0 3.98863 -0.31884 0 -2.7348 -0.63652 0.39828 -1.88165
ASP_73 -5.10291 0.35381 5.79698 -0.11266 0.0068 0.34957 2.03146 -2.76165 -0.03088 -0.21539 -1.91143 -0.0995 0 0 0 -0.97807 0 -0.03848 0.00343 0 2.07261 -0.19235 0 -2.3716 -0.47088 0.15708 -3.51405
CYS_74 -8.53507 0.9712 5.15952 -0.04414 0 0.01387 2.94646 -2.7911 -0 -0 -2.77555 0.00784 0 0 0 0 0 0.0636 0.01243 0.37957 0 0.28635 0 3.6196 0.21466 0.45908 -0.01168
ILE_75 -7.47347 0.7491 5.0675 -0.48526 0.32098 0.10592 3.02066 -2.78012 -0.02409 -0.16783 -1.06942 0.30102 0 0 0 0 0 -0.06657 0.02798 0.37335 0 -0.43934 0 0.73287 0.08586 1.19124 -0.52964
PRO_76 -5.42402 0.77986 1.8493 -0.12966 0.01118 0.09623 0.81836 -1.05241 -0 -0 -0.46837 0.17289 0 0 0 0 0 -0.06573 0.05865 0.13721 0 -0.98226 0 -2.4119 -0.65063 1.36982 -5.89149
ASN_77 -4.54803 0.20756 4.7917 -0.22386 0.04042 0.35062 2.63443 -2.2731 -0.01443 -0.08544 -1.37007 -0.68661 0 0 -1.34516 -0.70408 0 0.09381 0.00312 0 2.3218 -0.54588 0 -0.93687 0.29778 0.87675 -1.11551
THR_78 -6.02582 0.49054 2.66181 -0.11898 0.08852 0.06306 1.5574 -1.85509 -0.02716 -0.19182 -0.30417 -0.95946 0 0 0 0 0 -0.06881 0.0104 0.11524 0 -0.6952 2.32094 -1.0874 0.56979 0.64371 -2.81248
SER_79 -2.05917 0.08855 2.26009 -0.02966 0.00052 0.04865 0.48312 -1.00472 -0 -0 0.65858 -1.01847 0 0 0 0 0 -0.03653 0.00947 0.18747 0 -0.33565 0.61786 -0.77834 -0.44179 0.39156 -0.95846
ASP_80 -2.0087 0.17723 2.49379 -0.12306 0.02956 0.38281 0.50334 -1.1163 -0 -0 0.22204 -0.34874 0 0 0 0 0 -0.05566 0.00026 0 2.52647 -0.37963 0 -2.3716 -0.70201 0.17911 -0.59112
VAL_81 -5.92141 1.00058 2.888 -0.27073 0.23238 0.05056 1.8704 -2.1258 -0.02255 -0.16091 -0.0595 0.06462 0 0 0 0 0 -0.06962 0.00117 0.17372 0 -0.40332 0 1.9342 -0.55454 0.40392 -0.96884
GLU_82 -1.79036 0.06013 1.77693 -0.45472 0.20459 1.41164 0.356 -0.88559 -0.02805 -0.15693 0.09715 -2.99093 0 0 0 0 0 -0.01902 0.03561 0 3.89316 -0.33581 0 -2.7348 -0.52498 0.44858 -1.63737
GLN_83 -4.20831 0.37272 3.22925 -0.61994 0.09384 0.63084 1.03398 -1.69673 -0.02805 -0.15693 0.43527 -0.58855 0 0 0 0 0 0.00828 0.02926 0 2.47017 -0.05284 0 -0.18838 -0.49751 0.31618 0.58255
ALA_84 -1.41676 0.10427 1.8138 -0.02593 0.00068 0 0.40234 -0.87506 -0 -0 -0.22624 -0.26805 0 0 0 0 0 -0.09747 0 0 0 0.06564 0 1.8394 -0.4911 0.24892 1.07443
ALA_85 -3.27978 0.27243 1.20875 -0.02234 0 0 0.97516 -1.11682 -0.01015 -0.08987 0.63809 -0.18872 0 0 0 0 0 0.03751 0 0 0 -0.04899 0 1.8394 -0.52189 0.12641 -0.18078
GLY_86 -3.51019 0.64862 2.01516 -6e-05 0 0 1.21341 -1.44763 -0.0099 -0.1118 -1.20458 -0.40596 0 0 0 0 0 -0.11517 0 0 0 0.29962 0 0.83697 -0.21405 0.23679 -1.76877
VAL_87 -5.36553 0.66472 1.61042 -0.27536 0.16854 0.05779 1.41682 -1.52681 -0.00461 -0.0309 -0.76219 -0.31333 0 0 0 0 0 -0.05115 0.02652 0.26518 0 -0.76841 0 1.9342 -0.24097 0.37911 -2.81593
SER_88 -2.94291 0.48809 3.3688 -0.02746 0 0.0217 1.14098 -1.45999 -0.03529 -0.30724 -1.23178 -0.15368 0 0 -0.6089 0 0 0.27565 0.07786 0.44408 0 -0.0537 0.74633 -0.77834 -0.5632 1.01449 -0.58452
PRO_89 -3.67914 0.54211 1.89671 -0.11699 0.00025 0.08758 0.75927 -0.90668 -0 -0 -0.27192 0.27029 0 0 0 0 0 -0.05692 0.0823 0.15298 0 -1.14883 0 -2.4119 -0.7026 0.94877 -4.55472
SER_90 -2.19081 0.25918 1.18051 -0.0264 0 0.062 0.46102 -0.75492 -0.0158 -0.16338 -0.16708 -0.48761 0 0 0 0 0 -0.00941 0.00281 0.03922 0 -0.56035 0.60149 -0.77834 -0.48728 0.24667 -2.78847
VAL_91 -4.31384 0.52815 0.19094 -0.28297 0.16653 0.06163 0.31835 -0.89933 -0 -0 0.19307 -0.25467 0 0 0 0 0 -0.02561 0.00105 0.13117 0 -0.45008 0 1.9342 -0.35947 0.85607 -2.20482
PRO_92 -4.54828 0.73175 2.95073 -0.12306 0.00178 0.09067 1.753 -1.43275 -0 -0 -1.1726 0.24958 0 0 0 0 0 -0.01674 0.01922 0.18223 0 -1.12086 0 -2.4119 -0.61041 1.004 -4.45365
THR_93 -4.89873 0.37488 3.59394 -0.20863 0.11798 0.07702 2.11338 -1.72506 -0 -0 -1.02874 -0.96922 0 0 -0.7322 0 0 -0.06243 0.0023 0.12094 0 0.15729 4.10729 -1.0874 -0.07048 0.47145 0.35359
LYS_94 -2.9461 0.23941 3.3514 -0.53308 0.15084 0.35299 0.18888 -1.26539 -0.00576 -0.01919 -0.70379 -0.00706 0 0 0 0 0 -0.07958 0.03699 1.8176 0 -0.04362 0 -1.5107 0.09811 0.38249 -0.49555
THR_95 -4.45784 0.34257 3.56574 -0.17195 0.08407 0.05986 1.86691 -1.72874 -0 -0 -0.90206 -0.30078 0 0 0 0 0 -0.02254 0.04674 0.16805 0 -0.13385 2.32197 -1.0874 -0.1743 0.26159 -0.26195
THR_96 -2.58442 0.56371 2.18371 -0.16461 0.06936 0.06093 0.91965 -1.13001 -0.00576 -0.01919 -0.81539 -0.27826 0 0 0 0 0 -0.10412 0.00695 0.05223 0 0.04859 2.30542 -1.0874 0.08818 0.84637 0.95596
PRO_97 -2.58775 0.46392 1.20278 -0.11917 0.00136 0.08856 0.5254 -0.59323 -0 -0 -0.18205 0.26169 0 0 0 0 0 -0.00496 0.05043 0.10187 0 -1.09084 0 -2.4119 -0.25046 0.89076 -3.65357
LYS_98 -5.25176 0.82195 2.46104 -0.52123 0.21868 0.32257 0.6988 -1.17169 -0 -0 -0.10131 0.12846 0 0 0 0 0 0.13586 0.0402 1.81093 0 -0.05228 0 -1.5107 -0.36153 0.90939 -1.42262
PRO_99 -3.46589 0.72103 3.26121 -0.12032 0.00064 0.08841 1.98406 -1.39402 -0 -0 -2.08812 0.26452 0 0 0 0 0 -0.03165 0.01366 0.23003 0 -1.12977 0 -2.4119 -0.43884 1.01001 -3.50695
LYS_100 -2.43758 0.31932 2.13482 -0.44402 0.06837 0.26386 0.74344 -1.00802 -0 -0 0.14154 0.06061 0 0 0 0 0 -0.1331 0.00196 1.23902 0 -0.01919 0 -1.5107 -0.09265 0.48668 -0.18565
SER_101 -2.15854 0.30071 2.34735 -0.02915 4e-05 0.04867 0.57465 -1.03428 -0 -0 0.34996 -1.10362 0 0 0 0 0 0.01204 0.00095 0.34962 0 -0.20547 0.60445 -0.77834 0.03533 0.32268 -0.36297
PHE_102 -6.57765 0.90825 3.43239 -1.03415 0.12247 0.37755 2.50602 -1.89731 -0 -0 -2.42527 0.06059 0 0 0 0 0 0.32896 0.25483 0 2.26586 -0.04972 0 1.0402 0.08155 0.40336 -0.20208
LEU_103 -6.49516 0.96315 3.74835 -0.51515 0.26952 0.13646 1.91312 -2.21138 -0.02105 -0.12392 -0.6643 0.31649 0 0 0 0 0 0.18051 0.1042 0.31872 0 -0.23928 0 0.18072 1.39635 1.66383 0.92117
PRO_104 -3.61632 1.02208 2.95366 -0.07767 0 0.04725 0.97722 -1.23891 -0 -0 -0.30443 0.59386 0 0 0 0 0 -0.17343 0.00987 0.44635 0 -0.54688 0 -2.4119 0.89667 1.55326 0.13069
SER_105 -3.64176 0.51054 3.53541 -0.04023 0.00093 0.05661 1.91061 -1.77489 -0 -0 -2.72705 -0.30971 0 0 0 0 0 -0.05226 0.02181 0.28077 0 -0.30122 1.75994 -0.77834 -0.54465 0.42144 -1.67206
LEU_106 -6.52206 0.66732 3.30455 -0.46714 0.207 0.087 2.29865 -2.2712 -0.02105 -0.12392 -1.90954 0.221 0 0 -0.65396 0 0 -0.03774 0.04672 0.86367 0 -0.21135 0 0.18072 -0.54353 0.38438 -4.50048
GLY_107 -2.88233 0.28612 3.03678 -5e-05 0 0 1.21265 -1.38948 -0.0157 -0.13932 0.47712 -0.39126 0 0 0 0 0 -0.19134 0 0 0 -1.45234 0 0.83697 -0.72794 0.37569 -0.96443
LEU_108 -5.34844 0.65675 2.87018 -0.45805 0.22888 0.07074 1.04944 -1.60509 -0 -0 -0.73602 0.33599 0 0 0 0 0 -0.02261 0.03288 0.55124 0 -0.10133 0 0.18072 -0.8365 0.77035 -2.36086
SER_109 -4.01103 0.21258 5.92719 -0.02893 0 0.06586 3.02326 -2.48805 -0.02833 -0.23961 -2.83355 -0.6664 0 0 0 -0.42855 0 0.15266 0.06224 0.04383 0 -0.56936 0.61202 -0.77834 -0.38899 1.28671 -1.07477
MET_110 -4.61724 0.39974 4.2343 -0.75888 0.22225 0.19819 1.60554 -1.90464 -0 -0 -0.85523 0.04709 0 0 0 0 0 -0.08375 0.15022 0.94832 0 -0.14529 0 0.60916 -0.24165 0.95641 0.76454
SER_111 -2.55728 0.14526 3.12608 -0.03133 0.00087 0.05378 1.11937 -1.4803 -0 -0 -0.29447 -0.93695 0 0 0 0 0 -0.01313 0.00396 0.18029 0 -0.3667 0.64027 -0.77834 -0.41339 0.33001 -1.272
LYS_112 -9.07021 1.00528 8.98063 -0.39292 0.04138 0.21602 4.94467 -4.24571 -0.03083 -0.12701 -4.42441 -0.14452 0 0 -0.65396 0 0 -0.03156 0.1119 2.5373 0 -0.19815 0 -1.5107 -0.14205 0.43337 -2.70149
GLU_113 -5.52628 0.37811 5.74925 -0.21281 0.02597 0.28867 2.08969 -2.57883 -0.00291 -0.01753 -1.4903 -0.62344 0 0 0 0 0 -0.04411 0.02423 0 3.17257 -0.27397 0 -2.7348 -0.17296 0.51488 -1.43456
ARG_114 -4.2115 0.31467 3.51463 -0.45329 0.06657 0.24341 1.31649 -1.74589 -0.01263 -0.10029 -0.94114 0.29944 0 0 0 0 0 -0.10764 0.24768 2.12975 0 -0.07532 0 -1.2888 -0.47777 0.39324 -0.88839
VAL_115 -5.66224 0.65857 3.9483 -0.31644 0.19999 0.07335 2.24276 -2.55486 -0.03795 -0.15539 -1.11075 -0.52061 0 0 0 0 0 -0.03033 0.00077 0.12552 0 0.12488 0 1.9342 -0.09114 0.33557 -0.83579
ASN_116 -2.21666 0.12491 2.73104 -0.19577 0.03942 0.33493 1.2977 -1.37394 -0.00291 -0.01753 -0.66321 -1.02084 0 0 0 0 0 -0.07575 0.02059 0 1.87462 -1.02162 0 -0.93687 -0.42851 0.21159 -1.31879
GLY_117 -2.90744 0.32715 2.98498 -6e-05 0 0 1.01487 -1.52314 -0.04664 -0.18537 -0.78539 -0.3659 0 0 0 0 0 -0.16358 0 0 0 -1.50557 0 0.83697 -0.97507 0.45617 -2.83801
GLU_118 -2.65147 0.11607 2.82975 -0.22488 0.0248 0.31082 1.16065 -1.31591 -0 -0 -0.30085 -0.55374 0 0 0 0 0 -0.0574 0.03007 0 3.00995 -0.32652 0 -2.7348 -0.79409 0.66848 -0.80907
ALA_119 -3.24703 0.47054 2.27199 -0.02426 0 0 1.22852 -1.47721 -0.02214 -0.09703 -0.30772 -0.223 0 0 0 0 0 0.04455 0 0 0 0.00708 0 1.8394 -0.47081 0.40357 0.39644
VAL_120 -3.58497 0.49128 2.33941 -0.27472 0.14633 0.06194 1.06675 -1.47572 -0.01058 -0.11139 -0.25725 -0.49444 0 0 0 0 0 -0.08031 0.00043 0.21273 0 -0.61979 0 1.9342 -0.26382 0.25076 -0.66915
GLU_121 -2.11694 0.10112 2.61456 -0.21394 0.01862 0.28062 0.78889 -1.08465 -0 -0 -0.60681 -0.55627 0 0 0 -0.42855 0 -0.07321 0.12944 0 3.11172 -0.36038 0 -2.7348 -0.47625 0.28114 -1.32569
GLU_122 -3.65951 0.3723 4.8597 -0.23709 0.0551 0.38822 1.52351 -2.02608 -0.03298 -0.21773 -2.9195 -0.59505 0 0 -0.6089 0 0 -0.08432 0.0298 0 2.89855 -0.06877 0 -2.7348 -0.55883 0.29551 -3.32087
SER_123 -2.70989 0.47453 3.2284 -0.02966 9e-05 0.04781 1.29821 -1.44884 -0.01058 -0.11139 -0.42728 -0.81324 0 0 0 0 0 -0.07561 0.00424 0.69925 0 0.10513 0.61526 -0.77834 -0.49171 0.8348 0.41118
PRO_124 -3.11055 0.49571 2.14202 -0.19521 0.00323 0.13922 0.82648 -0.97003 -0 -0 -0.42391 0.04113 0 0 0 0 0 -0.00215 0.00214 0.39855 0 -0.88562 0 -2.4119 -0.4871 0.78413 -3.65385
VAL_125 -3.68867 0.32734 2.95233 -0.29603 0.16086 0.05914 1.66319 -1.6089 -7e-05 -0.00166 -2.30731 -0.48377 0 0 -0.28739 0 0 0.0515 6e-05 0.14933 0 -0.31103 0 1.9342 -0.43032 0.33308 -1.78412
LYS_126 -3.21117 0.23992 2.92292 -0.28885 0.03638 0.1255 0.64203 -1.31113 -0 -0 -1.65198 -0.17441 0 0 0 0 0 0.00179 0.28122 2.05373 0 0.03791 0 -1.5107 -0.28016 0.37269 -1.71431
THR_127 -4.78877 0.67596 4.38303 -0.13735 0.03098 0.04992 2.36042 -2.19639 -0 -0 -2.25692 0.17876 0 0 0 0 0 0.01935 0.00597 0.48853 0 0.15944 2.3101 -1.0874 -0.06024 0.45429 0.58968
LYS_128 -1.80103 0.22233 1.34439 -0.42131 0.06514 0.22955 0.37021 -0.65582 -0 -0 0.61318 0.08403 0 0 0 0 0 -0.1673 0.00403 1.30571 0 -0.03125 0 -1.5107 -0.0419 0.48774 0.09699
GLN_129 -3.43059 0.51843 2.52556 -0.29645 0.0736 0.25804 0.94068 -1.16463 -0 -0 0.78066 -0.63814 0 0 0 0 0 -0.05885 0.05103 0 2.77722 -0.20465 0 -0.18838 -0.35317 0.30879 1.89917
GLY_130 -1.71489 0.11968 2.3789 -6e-05 0 0 1.01186 -1.09167 -0 -0 -1.24571 -0.39405 0 0 0 0 0 -0.17784 0 0 0 -1.48591 0 0.83697 -0.82009 0.22651 -2.3563
GLU_131 -4.05697 0.21212 4.67113 -0.37893 0.07761 0.66096 1.8195 -1.95383 -7e-05 -0.00166 -1.69316 -0.59463 0 0 0 0 0 0.02918 0.01261 0 3.18291 -0.04513 0 -2.7348 -0.66213 0.1934 -1.2619
GLU_132 -2.99921 0.16146 3.80839 -0.36237 0.05719 0.64331 1.20317 -1.53136 -0.00309 -0.05214 -2.74315 -0.52084 0 0 0 -0.49225 0 0.07258 0.00191 0 3.1478 0.03842 0 -2.7348 -0.3057 0.1255 -2.48518
THR_133 -5.02222 1.10598 4.06707 -0.1093 0.08459 0.06764 1.95267 -2.20998 -0.00309 -0.05214 -0.90878 -0.9322 0 0 -0.76904 0 0 0.19507 0.13527 0.17477 0 -0.74734 4.44575 -1.0874 -0.11039 1.20913 1.48607
PRO_134 -2.75468 0.60279 1.72341 -0.07677 0 0.04615 0.43667 -0.81869 -0 -0 0.29809 0.56676 0 0 0 0 0 -0.13882 0.01136 0.44286 0 -0.61006 0 -2.4119 -0.01078 1.42696 -1.26663
GLU_135 -5.41573 0.39867 5.96459 -0.36428 0.05898 0.64864 2.91999 -2.58233 -0.00626 -0.03843 -3.51183 -0.91627 0 0 -1.3993 0 0 -0.01397 0.16263 0 3.81501 0.18722 0 -2.7348 0.91271 0.61033 -1.30444
THR_136 -5.65095 0.54179 5.7187 -0.23297 0.24353 0.09425 2.59257 -2.87765 -0.00934 -0.04516 -2.13714 -1.34345 0 0 0 -0.49225 0 0.46139 4e-05 0.33151 0 0.09757 2.39113 -1.0874 1.0057 0.58821 0.19006
GLU_137 -4.54109 0.23826 4.24576 -0.45821 0.25004 1.43313 1.81222 -1.74902 -0.04603 -0.31918 -1.06583 -2.98682 0 0 0 0 0 -0.07203 0.0036 0 3.94773 -0.27301 0 -2.7348 -0.24139 0.42882 -2.12786
GLU_138 -1.62421 0.10081 1.71362 -0.24044 0.05585 0.39448 0.2502 -0.83407 -0.03653 -0.2091 -0.24016 -0.53934 0 0 0 0 0 0.02142 0.00199 0 2.91943 0.08318 0 -2.7348 -0.41461 0.27649 -1.0558
GLY_139 -2.56274 0.3333 2.74535 -0.00023 0 0 1.06153 -1.36333 -0.01885 -0.15524 -1.58444 -0.18136 0 0 -0.55613 0 0 -0.09284 0 0 0 -1.03863 0 0.83697 -0.08813 0.25914 -2.40561
ALA_140 -2.37939 0.29094 1.44781 -0.02123 0 0 0.37112 -0.89708 -0 -0 0.095 -0.37435 0 0 0 0 0 -0.00073 0 0 0 -0.40911 0 1.8394 0.08393 0.26913 0.31546
ALA_141 -3.11729 0.60125 1.30752 -0.02377 0 0 0.63815 -1.18589 -0 -0 -0.11588 -0.16307 0 0 0 0 0 0.11925 0 0 0 -0.16366 0 1.8394 -0.34576 0.75715 0.14739
PRO_142 -2.41505 0.36745 1.43607 -0.12712 0.00103 0.09429 0.66777 -0.70158 -0 -0 -0.26297 0.22649 0 0 0 0 0 -0.07016 0.02526 0.15237 0 -1.10927 0 -2.4119 -0.77486 0.84945 -4.05273
ARG_143 -1.43536 0.08672 1.24965 -0.49893 0.06004 0.25343 0.1192 -0.61946 -0 -0 -0.10419 0.66961 0 0 0 0 0 0.01165 0.00493 2.0673 0 -0.13117 0 -1.2888 -0.57534 0.23743 0.10669
VAL_144 -3.65053 0.23234 1.49174 -0.27448 0.14127 0.06051 1.03478 -1.19513 -0 -0 -0.53778 -0.33525 0 0 0 0 0 0.01586 0.00942 0.20655 0 -0.74313 0 1.9342 -0.39842 0.24973 -1.75833
ASN_145 -3.37115 0.32955 3.71986 -0.33504 0.1812 0.62982 2.03796 -1.81026 -0 -0 -1.46055 -0.82996 0 0 -0.67839 0 0 -0.00739 0.00035 0 1.72252 -0.61103 0 -0.93687 -0.20774 0.72902 -0.89811
VAL_146 -4.33291 0.57215 2.83877 -0.37597 0.28339 0.09479 1.80948 -1.73866 -0 -0 -1.03743 -0.33288 0 0 0 0 0 -0.1914 0.07457 0.68606 0 0.46665 0 1.9342 -0.00352 0.76782 1.51511
GLU_147 -2.91299 0.38779 2.96369 -0.21603 0.02472 0.29844 1.30071 -1.42553 -0 -0 -0.29889 -0.60269 0 0 -0.67839 0 0 -0.07467 0.00958 0 3.10486 -0.3531 0 -2.7348 -0.35605 0.2916 -1.27176
ASN_148 -4.0528 0.50855 3.85657 -0.19101 0.04876 0.31272 1.66431 -1.94497 -0 -0 -1.70034 -0.49592 0 0 0 0 0 0.12079 0.01773 0 2.20234 -0.63293 0 -0.93687 -0.6316 0.16048 -1.69419
LEU_149 -7.49256 1.03411 2.4748 -0.67727 0.27377 0.23879 1.72167 -1.99069 -0 -0 -0.43682 0.13905 0 0 0 0 0 -0.01791 0.14204 0.71867 0 -0.13091 0 0.18072 -0.15217 0.40328 -3.57143
TYR_150 -4.02438 0.23145 2.39096 -1.0264 0.20493 0.66465 0.67036 -1.35362 -0 -0 -0.30496 -0.64398 0 0 0 0 0 -0.04015 0.22797 0 2.92308 -0.17101 6e-05 1.2797 0.11093 0.42649 1.5661
PHE_151 -3.74058 0.26718 3.15205 -0.82818 0.07746 0.09007 0.89085 -1.5872 -0 -0 -0.99881 -0.42961 0 0 0 0 0 -0.04377 0.01968 0 2.10165 0.1303 0 1.0402 -0.32348 0.24304 0.06085
GLN:CtermProteinFull_152 -2.34355 0.09189 2.22906 -0.27984 0.02912 0.27448 0.7201 -1.06203 -0 -0 -0.44344 -0.68766 0 0 0 -0.82811 0 0 0.02707 0 3.27627 0 0 -0.18838 -0.31457 0.18281 0.68323
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553136 MODEL 2 2023-10-28_00000189_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 73.223
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 12.699705
REMARK    SCORE          fa_dun:         161.550
REMARK    SCORE           omega:          -2.438
REMARK    SCORE             ref:          -1.199
REMARK    SCORE     lk_ball_wtd:         -22.778
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         462.661
REMARK    SCORE          fa_rep:          71.605
REMARK    SCORE    fa_intra_rep:           1.232
REMARK    SCORE          fa_atr:        -655.149
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.854
REMARK    SCORE        hbond_sc:         -19.390
REMARK    SCORE           score:        -272.359
REMARK    SCORE     hbond_lr_bb:          -7.538
REMARK    SCORE         fa_elec:        -204.953
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -54.651
REMARK    SCORE     cart_bonded:          74.479
REMARK    SCORE         p_aa_pp:         -34.607
REMARK    SCORE     rama_prepro:         -28.078
REMARK    SCORE     hbond_bb_sc:         -41.960
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -272.359
ATOM      1  N   ALA A   1      -0.429   0.613  -0.307  1.00 14.820          N  
ATOM      2  CA  ALA A   1       1.024   0.609  -0.168  1.00 14.870          C  
ATOM      3  C   ALA A   1       1.564   2.030  -0.164  1.00 14.800          C  
ATOM      4  O   ALA A   1       2.025   2.520   0.868  1.00 14.960          O  
ATOM      5  CB  ALA A   1       1.668  -0.203  -1.284  1.00 20.800          C  
ATOM      6 1H   ALA A   1      -0.724  -0.219  -0.796  1.00 17.780          H  
ATOM      7 2H   ALA A   1      -0.850   0.629   0.610  1.00 17.780          H  
ATOM      8 3H   ALA A   1      -0.730   1.430  -0.823  1.00 17.780          H  
ATOM      9  HA  ALA A   1       1.273   0.152   0.790  1.00 17.840          H  
ATOM     10 1HB  ALA A   1       2.750  -0.209  -1.145  1.00 24.960          H  
ATOM     11 2HB  ALA A   1       1.292  -1.226  -1.252  1.00 24.960          H  
ATOM     12 3HB  ALA A   1       1.435   0.234  -2.250  1.00 24.960          H  
ATOM     13  N   THR A   2       1.501   2.695  -1.315  1.00 14.730          N  
ATOM     14  CA  THR A   2       1.988   4.059  -1.468  1.00 14.860          C  
ATOM     15  C   THR A   2       1.282   5.002  -0.508  1.00 14.790          C  
ATOM     16  O   THR A   2       0.050   4.994  -0.406  1.00 14.900          O  
ATOM     17  CB  THR A   2       1.764   4.554  -2.918  1.00 20.750          C  
ATOM     18  OG1 THR A   2       2.448   3.690  -3.838  1.00 20.750          O  
ATOM     19  CG2 THR A   2       2.292   5.987  -3.092  1.00 20.750          C  
ATOM     20  H   THR A   2       1.130   2.258  -2.146  1.00 17.680          H  
ATOM     21  HA  THR A   2       3.055   4.077  -1.245  1.00 17.830          H  
ATOM     22  HB  THR A   2       0.698   4.534  -3.146  1.00 24.900          H  
ATOM     23  HG1 THR A   2       2.156   3.907  -4.732  1.00 24.900          H  
ATOM     24 1HG2 THR A   2       2.123   6.304  -4.121  1.00 24.900          H  
ATOM     25 2HG2 THR A   2       1.774   6.671  -2.426  1.00 24.900          H  
ATOM     26 3HG2 THR A   2       3.358   6.011  -2.877  1.00 24.900          H  
ATOM     27  N   GLU A   3       2.041   5.855   0.175  1.00 14.780          N  
ATOM     28  CA  GLU A   3       1.433   6.792   1.111  1.00 14.880          C  
ATOM     29  C   GLU A   3       0.861   8.002   0.380  1.00 14.330          C  
ATOM     30  O   GLU A   3       1.408   9.104   0.429  1.00 14.470          O  
ATOM     31  CB  GLU A   3       2.445   7.249   2.160  1.00 20.790          C  
ATOM     32  CG  GLU A   3       2.991   6.121   3.023  1.00 20.790          C  
ATOM     33  CD  GLU A   3       3.787   6.610   4.192  1.00 20.790          C  
ATOM     34  OE1 GLU A   3       4.102   7.773   4.237  1.00 20.790          O  
ATOM     35  OE2 GLU A   3       4.054   5.824   5.067  1.00 20.790          O  
ATOM     36  H   GLU A   3       3.044   5.832   0.057  1.00 17.740          H  
ATOM     37  HA  GLU A   3       0.611   6.288   1.617  1.00 17.860          H  
ATOM     38 1HB  GLU A   3       3.286   7.738   1.669  1.00 24.950          H  
ATOM     39 2HB  GLU A   3       1.976   7.981   2.819  1.00 24.950          H  
ATOM     40 1HG  GLU A   3       2.184   5.492   3.369  1.00 24.950          H  
ATOM     41 2HG  GLU A   3       3.633   5.501   2.400  1.00 24.950          H  
ATOM     42  N   GLU A   4      -0.237   7.759  -0.315  1.00 13.880          N  
ATOM     43  CA  GLU A   4      -0.903   8.755  -1.138  1.00 13.490          C  
ATOM     44  C   GLU A   4      -1.649   9.753  -0.244  1.00 12.960          C  
ATOM     45  O   GLU A   4      -2.068   9.375   0.848  1.00 12.990          O  
ATOM     46  CB  GLU A   4      -1.881   8.063  -2.085  1.00 19.040          C  
ATOM     47  CG  GLU A   4      -1.257   7.184  -3.140  1.00 19.040          C  
ATOM     48  CD  GLU A   4      -2.287   6.561  -4.066  1.00 19.040          C  
ATOM     49  OE1 GLU A   4      -3.478   6.726  -3.817  1.00 19.040          O  
ATOM     50  OE2 GLU A   4      -1.894   5.921  -5.018  1.00 19.040          O  
ATOM     51  H   GLU A   4      -0.574   6.793  -0.282  1.00 16.660          H  
ATOM     52  HA  GLU A   4      -0.138   9.262  -1.717  1.00 16.190          H  
ATOM     53 1HB  GLU A   4      -2.531   7.422  -1.496  1.00 22.850          H  
ATOM     54 2HB  GLU A   4      -2.497   8.797  -2.587  1.00 22.850          H  
ATOM     55 1HG  GLU A   4      -0.546   7.767  -3.725  1.00 22.850          H  
ATOM     56 2HG  GLU A   4      -0.716   6.394  -2.639  1.00 22.850          H  
ATOM     57  N   PRO A   5      -1.804  11.027  -0.662  1.00 12.650          N  
ATOM     58  CA  PRO A   5      -2.561  12.059   0.031  1.00 12.200          C  
ATOM     59  C   PRO A   5      -4.058  11.780  -0.002  1.00 11.540          C  
ATOM     60  O   PRO A   5      -4.581  11.259  -0.993  1.00 11.570          O  
ATOM     61  CB  PRO A   5      -2.213  13.325  -0.763  1.00 18.300          C  
ATOM     62  CG  PRO A   5      -1.847  12.829  -2.145  1.00 18.300          C  
ATOM     63  CD  PRO A   5      -1.177  11.485  -1.921  1.00 18.300          C  
ATOM     64  HA  PRO A   5      -2.205  12.131   1.068  1.00 14.640          H  
ATOM     65 1HB  PRO A   5      -3.078  14.007  -0.773  1.00 21.960          H  
ATOM     66 2HB  PRO A   5      -1.388  13.860  -0.269  1.00 21.960          H  
ATOM     67 1HG  PRO A   5      -2.759  12.741  -2.762  1.00 21.960          H  
ATOM     68 2HG  PRO A   5      -1.192  13.556  -2.648  1.00 21.960          H  
ATOM     69 1HD  PRO A   5      -1.428  10.831  -2.763  1.00 21.960          H  
ATOM     70 2HD  PRO A   5      -0.088  11.608  -1.790  1.00 21.960          H  
ATOM     71  N   ARG A   6      -4.752  12.221   1.044  1.00 11.130          N  
ATOM     72  CA  ARG A   6      -6.197  12.073   1.150  1.00 10.620          C  
ATOM     73  C   ARG A   6      -6.891  13.313   1.718  1.00  9.530          C  
ATOM     74  O   ARG A   6      -6.333  14.045   2.543  1.00  9.410          O  
ATOM     75  CB  ARG A   6      -6.520  10.853   2.008  1.00 15.070          C  
ATOM     76  CG  ARG A   6      -6.126   9.475   1.430  1.00 15.070          C  
ATOM     77  CD  ARG A   6      -7.018   9.110   0.274  1.00 15.070          C  
ATOM     78  NE  ARG A   6      -6.777   7.784  -0.251  1.00 15.070          N  
ATOM     79  CZ  ARG A   6      -5.860   7.474  -1.206  1.00 15.070          C  
ATOM     80  NH1 ARG A   6      -5.079   8.383  -1.736  1.00 15.070          N  
ATOM     81  NH2 ARG A   6      -5.727   6.240  -1.651  1.00 15.070          N  
ATOM     82  H   ARG A   6      -4.254  12.651   1.810  1.00 13.360          H  
ATOM     83  HA  ARG A   6      -6.594  11.916   0.151  1.00 12.740          H  
ATOM     84 1HB  ARG A   6      -6.013  10.948   2.962  1.00 18.090          H  
ATOM     85 2HB  ARG A   6      -7.559  10.818   2.213  1.00 18.090          H  
ATOM     86 1HG  ARG A   6      -5.093   9.471   1.097  1.00 18.090          H  
ATOM     87 2HG  ARG A   6      -6.244   8.730   2.202  1.00 18.090          H  
ATOM     88 1HD  ARG A   6      -8.043   9.140   0.606  1.00 18.090          H  
ATOM     89 2HD  ARG A   6      -6.892   9.815  -0.536  1.00 18.090          H  
ATOM     90  HE  ARG A   6      -7.374   7.032   0.120  1.00 18.090          H  
ATOM     91 1HH1 ARG A   6      -5.093   9.376  -1.443  1.00 18.090          H  
ATOM     92 2HH1 ARG A   6      -4.410   8.070  -2.460  1.00 18.090          H  
ATOM     93 1HH2 ARG A   6      -6.301   5.490  -1.291  1.00 18.090          H  
ATOM     94 2HH2 ARG A   6      -5.023   6.071  -2.389  1.00 18.090          H  
ATOM     95  N   LEU A   7      -8.158  13.492   1.341  1.00  8.930          N  
ATOM     96  CA  LEU A   7      -8.983  14.615   1.802  1.00  7.990          C  
ATOM     97  C   LEU A   7      -9.445  14.444   3.241  1.00  7.610          C  
ATOM     98  O   LEU A   7     -10.639  14.333   3.534  1.00  7.850          O  
ATOM     99  CB  LEU A   7     -10.262  14.707   0.954  1.00 11.560          C  
ATOM    100  CG  LEU A   7     -10.113  14.869  -0.562  1.00 11.560          C  
ATOM    101  CD1 LEU A   7     -11.507  14.780  -1.179  1.00 11.560          C  
ATOM    102  CD2 LEU A   7      -9.445  16.203  -0.891  1.00 11.560          C  
ATOM    103  H   LEU A   7      -8.543  12.856   0.653  1.00 10.720          H  
ATOM    104  HA  LEU A   7      -8.394  15.524   1.734  1.00  9.590          H  
ATOM    105 1HB  LEU A   7     -10.868  13.838   1.142  1.00 13.870          H  
ATOM    106 2HB  LEU A   7     -10.829  15.567   1.305  1.00 13.870          H  
ATOM    107  HG  LEU A   7      -9.511  14.060  -0.965  1.00 13.870          H  
ATOM    108 1HD1 LEU A   7     -11.434  14.878  -2.262  1.00 13.870          H  
ATOM    109 2HD1 LEU A   7     -11.950  13.812  -0.933  1.00 13.870          H  
ATOM    110 3HD1 LEU A   7     -12.130  15.563  -0.787  1.00 13.870          H  
ATOM    111 1HD2 LEU A   7      -9.358  16.306  -1.971  1.00 13.870          H  
ATOM    112 2HD2 LEU A   7     -10.043  17.014  -0.500  1.00 13.870          H  
ATOM    113 3HD2 LEU A   7      -8.448  16.244  -0.450  1.00 13.870          H  
ATOM    114  N   PHE A   8      -8.504  14.475   4.153  1.00  7.270          N  
ATOM    115  CA  PHE A   8      -8.820  14.294   5.552  1.00  7.090          C  
ATOM    116  C   PHE A   8      -9.401  15.581   6.105  1.00  6.370          C  
ATOM    117  O   PHE A   8      -8.668  16.440   6.585  1.00  6.240          O  
ATOM    118  CB  PHE A   8      -7.549  13.953   6.322  1.00 10.000          C  
ATOM    119  CG  PHE A   8      -7.785  13.516   7.709  1.00 10.000          C  
ATOM    120  CD1 PHE A   8      -8.148  12.265   7.929  1.00 10.000          C  
ATOM    121  CD2 PHE A   8      -7.651  14.339   8.757  1.00 10.000          C  
ATOM    122  CE1 PHE A   8      -8.389  11.770   9.179  1.00 10.000          C  
ATOM    123  CE2 PHE A   8      -7.884  13.884  10.033  1.00 10.000          C  
ATOM    124  CZ  PHE A   8      -8.257  12.592  10.242  1.00 10.000          C  
ATOM    125  H   PHE A   8      -7.544  14.554   3.822  1.00  8.720          H  
ATOM    126  HA  PHE A   8      -9.553  13.491   5.654  1.00  8.510          H  
ATOM    127 1HB  PHE A   8      -7.020  13.156   5.798  1.00 12.000          H  
ATOM    128 2HB  PHE A   8      -6.892  14.819   6.341  1.00 12.000          H  
ATOM    129  HD1 PHE A   8      -8.257  11.652   7.070  1.00 12.000          H  
ATOM    130  HD2 PHE A   8      -7.369  15.373   8.570  1.00 12.000          H  
ATOM    131  HE1 PHE A   8      -8.691  10.721   9.309  1.00 12.000          H  
ATOM    132  HE2 PHE A   8      -7.781  14.550  10.863  1.00 12.000          H  
ATOM    133  HZ  PHE A   8      -8.458  12.228  11.248  1.00 12.000          H  
ATOM    134  N   VAL A   9     -10.720  15.702   6.043  1.00  6.240          N  
ATOM    135  CA  VAL A   9     -11.402  16.919   6.479  1.00  5.870          C  
ATOM    136  C   VAL A   9     -11.531  16.947   8.004  1.00  5.940          C  
ATOM    137  O   VAL A   9     -11.946  15.962   8.600  1.00  6.390          O  
ATOM    138  CB  VAL A   9     -12.826  17.006   5.895  1.00  8.370          C  
ATOM    139  CG1 VAL A   9     -13.524  18.280   6.413  1.00  8.370          C  
ATOM    140  CG2 VAL A   9     -12.811  16.989   4.383  1.00  8.370          C  
ATOM    141  H   VAL A   9     -11.223  14.947   5.575  1.00  7.490          H  
ATOM    142  HA  VAL A   9     -10.836  17.778   6.144  1.00  7.040          H  
ATOM    143  HB  VAL A   9     -13.383  16.153   6.243  1.00 10.040          H  
ATOM    144 1HG1 VAL A   9     -14.522  18.328   6.011  1.00 10.040          H  
ATOM    145 2HG1 VAL A   9     -13.578  18.283   7.491  1.00 10.040          H  
ATOM    146 3HG1 VAL A   9     -12.968  19.158   6.073  1.00 10.040          H  
ATOM    147 1HG2 VAL A   9     -13.834  17.030   4.023  1.00 10.040          H  
ATOM    148 2HG2 VAL A   9     -12.280  17.835   4.013  1.00 10.040          H  
ATOM    149 3HG2 VAL A   9     -12.344  16.083   4.021  1.00 10.040          H  
ATOM    150  N   VAL A  10     -11.143  18.053   8.637  1.00  5.820          N  
ATOM    151  CA  VAL A  10     -11.258  18.196  10.082  1.00  6.130          C  
ATOM    152  C   VAL A  10     -11.944  19.507  10.430  1.00  6.350          C  
ATOM    153  O   VAL A  10     -11.315  20.560  10.402  1.00  6.300          O  
ATOM    154  CB  VAL A  10      -9.865  18.200  10.747  1.00  8.460          C  
ATOM    155  CG1 VAL A  10      -9.990  18.342  12.269  1.00  8.460          C  
ATOM    156  CG2 VAL A  10      -9.142  16.944  10.400  1.00  8.460          C  
ATOM    157  H   VAL A  10     -10.787  18.821   8.087  1.00  6.980          H  
ATOM    158  HA  VAL A  10     -11.844  17.367  10.476  1.00  7.360          H  
ATOM    159  HB  VAL A  10      -9.299  19.057  10.383  1.00 10.150          H  
ATOM    160 1HG1 VAL A  10      -8.996  18.360  12.698  1.00 10.150          H  
ATOM    161 2HG1 VAL A  10     -10.496  19.271  12.532  1.00 10.150          H  
ATOM    162 3HG1 VAL A  10     -10.548  17.499  12.675  1.00 10.150          H  
ATOM    163 1HG2 VAL A  10      -8.159  16.962  10.859  1.00 10.150          H  
ATOM    164 2HG2 VAL A  10      -9.710  16.086  10.764  1.00 10.150          H  
ATOM    165 3HG2 VAL A  10      -9.033  16.876   9.319  1.00 10.150          H  
ATOM    166  N   ARG A  11     -13.191  19.443  10.887  1.00  6.910          N  
ATOM    167  CA  ARG A  11     -13.907  20.666  11.244  1.00  7.490          C  
ATOM    168  C   ARG A  11     -13.882  20.940  12.751  1.00  8.130          C  
ATOM    169  O   ARG A  11     -14.521  21.872  13.233  1.00  8.550          O  
ATOM    170  CB  ARG A  11     -15.345  20.603  10.765  1.00 10.250          C  
ATOM    171  CG  ARG A  11     -15.513  20.572   9.254  1.00 10.250          C  
ATOM    172  CD  ARG A  11     -16.953  20.523   8.862  1.00 10.250          C  
ATOM    173  NE  ARG A  11     -17.654  21.739   9.283  1.00 10.250          N  
ATOM    174  CZ  ARG A  11     -17.691  22.903   8.594  1.00 10.250          C  
ATOM    175  NH1 ARG A  11     -17.105  23.029   7.440  1.00 10.250          N  
ATOM    176  NH2 ARG A  11     -18.311  23.958   9.078  1.00 10.250          N  
ATOM    177  H   ARG A  11     -13.660  18.547  10.930  1.00  8.290          H  
ATOM    178  HA  ARG A  11     -13.424  21.506  10.740  1.00  8.990          H  
ATOM    179 1HB  ARG A  11     -15.824  19.713  11.171  1.00 12.300          H  
ATOM    180 2HB  ARG A  11     -15.885  21.468  11.145  1.00 12.300          H  
ATOM    181 1HG  ARG A  11     -15.057  21.467   8.826  1.00 12.300          H  
ATOM    182 2HG  ARG A  11     -15.021  19.690   8.855  1.00 12.300          H  
ATOM    183 1HD  ARG A  11     -17.044  20.415   7.782  1.00 12.300          H  
ATOM    184 2HD  ARG A  11     -17.427  19.671   9.348  1.00 12.300          H  
ATOM    185  HE  ARG A  11     -18.131  21.713  10.177  1.00 12.300          H  
ATOM    186 1HH1 ARG A  11     -16.617  22.259   7.022  1.00 12.300          H  
ATOM    187 2HH1 ARG A  11     -17.153  23.951   6.979  1.00 12.300          H  
ATOM    188 1HH2 ARG A  11     -18.778  23.923   9.971  1.00 12.300          H  
ATOM    189 2HH2 ARG A  11     -18.282  24.831   8.521  1.00 12.300          H  
ATOM    190  N   ASN A  12     -13.165  20.096  13.482  1.00  8.470          N  
ATOM    191  CA  ASN A  12     -13.023  20.169  14.936  1.00  9.300          C  
ATOM    192  C   ASN A  12     -11.742  20.873  15.350  1.00  9.680          C  
ATOM    193  O   ASN A  12     -10.650  20.370  15.098  1.00  9.940          O  
ATOM    194  CB  ASN A  12     -13.071  18.797  15.575  1.00 12.690          C  
ATOM    195  CG  ASN A  12     -13.011  18.880  17.112  1.00 12.690          C  
ATOM    196  OD1 ASN A  12     -12.983  19.983  17.699  1.00 12.690          O  
ATOM    197  ND2 ASN A  12     -12.985  17.743  17.755  1.00 12.690          N  
ATOM    198  H   ASN A  12     -12.670  19.374  12.983  1.00 10.160          H  
ATOM    199  HA  ASN A  12     -13.852  20.763  15.333  1.00 11.160          H  
ATOM    200 1HB  ASN A  12     -13.997  18.297  15.287  1.00 15.230          H  
ATOM    201 2HB  ASN A  12     -12.247  18.191  15.209  1.00 15.230          H  
ATOM    202 1HD2 ASN A  12     -12.928  17.733  18.758  1.00 15.230          H  
ATOM    203 2HD2 ASN A  12     -13.016  16.882  17.252  1.00 15.230          H  
ATOM    204  N   ALA A  13     -11.842  22.066  15.938  1.00  9.930          N  
ATOM    205  CA  ALA A  13     -10.624  22.775  16.325  1.00 10.480          C  
ATOM    206  C   ALA A  13      -9.821  21.952  17.336  1.00 10.600          C  
ATOM    207  O   ALA A  13      -8.587  21.965  17.341  1.00 10.760          O  
ATOM    208  CB  ALA A  13     -10.947  24.127  16.914  1.00 14.450          C  
ATOM    209  H   ALA A  13     -12.763  22.478  16.166  1.00 11.920          H  
ATOM    210  HA  ALA A  13     -10.015  22.913  15.432  1.00 12.580          H  
ATOM    211 1HB  ALA A  13     -10.027  24.653  17.179  1.00 17.340          H  
ATOM    212 2HB  ALA A  13     -11.503  24.711  16.180  1.00 17.340          H  
ATOM    213 3HB  ALA A  13     -11.551  23.978  17.804  1.00 17.340          H  
ATOM    214  N   GLU A  14     -10.518  21.217  18.205  1.00 10.760          N  
ATOM    215  CA  GLU A  14      -9.861  20.435  19.236  1.00 11.120          C  
ATOM    216  C   GLU A  14      -9.557  19.049  18.697  1.00 10.890          C  
ATOM    217  O   GLU A  14     -10.146  18.047  19.114  1.00 11.120          O  
ATOM    218  CB  GLU A  14     -10.735  20.365  20.490  1.00 15.420          C  
ATOM    219  CG  GLU A  14     -10.993  21.726  21.147  1.00 15.420          C  
ATOM    220  CD  GLU A  14     -11.835  21.643  22.405  1.00 15.420          C  
ATOM    221  OE1 GLU A  14     -12.276  20.569  22.739  1.00 15.420          O  
ATOM    222  OE2 GLU A  14     -12.034  22.659  23.028  1.00 15.420          O  
ATOM    223  H   GLU A  14     -11.534  21.160  18.140  1.00 12.910          H  
ATOM    224  HA  GLU A  14      -8.919  20.916  19.495  1.00 13.340          H  
ATOM    225 1HB  GLU A  14     -11.701  19.927  20.234  1.00 18.510          H  
ATOM    226 2HB  GLU A  14     -10.265  19.716  21.227  1.00 18.510          H  
ATOM    227 1HG  GLU A  14     -10.035  22.180  21.394  1.00 18.510          H  
ATOM    228 2HG  GLU A  14     -11.491  22.376  20.425  1.00 18.510          H  
ATOM    229  N   TYR A  15      -8.622  19.009  17.763  1.00 10.660          N  
ATOM    230  CA  TYR A  15      -8.259  17.785  17.077  1.00 10.680          C  
ATOM    231  C   TYR A  15      -6.809  17.885  16.593  1.00 10.760          C  
ATOM    232  O   TYR A  15      -6.350  18.950  16.196  1.00 10.810          O  
ATOM    233  CB  TYR A  15      -9.240  17.538  15.929  1.00 14.940          C  
ATOM    234  CG  TYR A  15      -9.181  16.161  15.382  1.00 14.940          C  
ATOM    235  CD1 TYR A  15      -9.889  15.161  16.010  1.00 14.940          C  
ATOM    236  CD2 TYR A  15      -8.415  15.878  14.294  1.00 14.940          C  
ATOM    237  CE1 TYR A  15      -9.808  13.876  15.545  1.00 14.940          C  
ATOM    238  CE2 TYR A  15      -8.321  14.605  13.832  1.00 14.940          C  
ATOM    239  CZ  TYR A  15      -9.011  13.603  14.451  1.00 14.940          C  
ATOM    240  OH  TYR A  15      -8.893  12.317  14.005  1.00 14.940          O  
ATOM    241  H   TYR A  15      -8.214  19.915  17.507  1.00 12.790          H  
ATOM    242  HA  TYR A  15      -8.320  16.956  17.780  1.00 12.820          H  
ATOM    243 1HB  TYR A  15     -10.245  17.721  16.281  1.00 17.930          H  
ATOM    244 2HB  TYR A  15      -9.043  18.243  15.126  1.00 17.930          H  
ATOM    245  HD1 TYR A  15     -10.503  15.389  16.886  1.00 17.930          H  
ATOM    246  HD2 TYR A  15      -7.878  16.669  13.812  1.00 17.930          H  
ATOM    247  HE1 TYR A  15     -10.357  13.077  16.043  1.00 17.930          H  
ATOM    248  HE2 TYR A  15      -7.695  14.380  12.984  1.00 17.930          H  
ATOM    249  HH  TYR A  15      -9.566  11.769  14.426  1.00 17.930          H  
ATOM    250  N   ASN A  16      -6.083  16.768  16.600  1.00 10.980          N  
ATOM    251  CA  ASN A  16      -4.672  16.730  16.201  1.00 11.190          C  
ATOM    252  C   ASN A  16      -4.423  16.275  14.766  1.00 10.690          C  
ATOM    253  O   ASN A  16      -3.441  15.588  14.486  1.00 10.860          O  
ATOM    254  CB  ASN A  16      -3.919  15.830  17.157  1.00 15.580          C  
ATOM    255  CG  ASN A  16      -4.390  14.390  17.076  1.00 15.580          C  
ATOM    256  OD1 ASN A  16      -5.414  14.080  16.426  1.00 15.580          O  
ATOM    257  ND2 ASN A  16      -3.670  13.508  17.734  1.00 15.580          N  
ATOM    258  H   ASN A  16      -6.494  15.899  16.923  1.00 13.180          H  
ATOM    259  HA  ASN A  16      -4.268  17.741  16.285  1.00 13.430          H  
ATOM    260 1HB  ASN A  16      -2.853  15.866  16.926  1.00 18.700          H  
ATOM    261 2HB  ASN A  16      -4.046  16.190  18.178  1.00 18.700          H  
ATOM    262 1HD2 ASN A  16      -3.928  12.541  17.730  1.00 18.700          H  
ATOM    263 2HD2 ASN A  16      -2.862  13.804  18.244  1.00 18.700          H  
ATOM    264  N   GLY A  17      -5.334  16.594  13.875  1.00 10.290          N  
ATOM    265  CA  GLY A  17      -5.206  16.218  12.483  1.00  9.970          C  
ATOM    266  C   GLY A  17      -4.378  17.253  11.731  1.00  9.340          C  
ATOM    267  O   GLY A  17      -4.049  18.298  12.286  1.00  9.180          O  
ATOM    268  H   GLY A  17      -6.114  17.158  14.187  1.00 12.350          H  
ATOM    269 1HA  GLY A  17      -4.748  15.236  12.418  1.00 11.960          H  
ATOM    270 2HA  GLY A  17      -6.199  16.151  12.057  1.00 11.960          H  
ATOM    271  N   PRO A  18      -4.098  17.019  10.444  1.00  9.230          N  
ATOM    272  CA  PRO A  18      -3.337  17.858   9.534  1.00  8.920          C  
ATOM    273  C   PRO A  18      -4.083  19.134   9.204  1.00  8.480          C  
ATOM    274  O   PRO A  18      -5.305  19.198   9.329  1.00  8.450          O  
ATOM    275  CB  PRO A  18      -3.181  16.964   8.302  1.00 13.380          C  
ATOM    276  CG  PRO A  18      -4.369  16.038   8.359  1.00 13.380          C  
ATOM    277  CD  PRO A  18      -4.585  15.785   9.834  1.00 13.380          C  
ATOM    278  HA  PRO A  18      -2.356  18.092   9.981  1.00 10.700          H  
ATOM    279 1HB  PRO A  18      -3.178  17.588   7.393  1.00 16.060          H  
ATOM    280 2HB  PRO A  18      -2.218  16.439   8.337  1.00 16.060          H  
ATOM    281 1HG  PRO A  18      -5.242  16.527   7.885  1.00 16.060          H  
ATOM    282 2HG  PRO A  18      -4.178  15.114   7.793  1.00 16.060          H  
ATOM    283 1HD  PRO A  18      -5.632  15.664  10.016  1.00 16.060          H  
ATOM    284 2HD  PRO A  18      -3.994  14.918  10.174  1.00 16.060          H  
ATOM    285  N   ILE A  19      -3.345  20.139   8.768  1.00  8.430          N  
ATOM    286  CA  ILE A  19      -3.942  21.390   8.344  1.00  8.350          C  
ATOM    287  C   ILE A  19      -4.468  21.266   6.928  1.00  8.490          C  
ATOM    288  O   ILE A  19      -3.726  20.965   5.993  1.00  8.620          O  
ATOM    289  CB  ILE A  19      -2.936  22.535   8.504  1.00 11.720          C  
ATOM    290  CG1 ILE A  19      -2.619  22.646  10.001  1.00 11.720          C  
ATOM    291  CG2 ILE A  19      -3.494  23.859   7.922  1.00 11.720          C  
ATOM    292  CD1 ILE A  19      -1.485  23.511  10.330  1.00 11.720          C  
ATOM    293  H   ILE A  19      -2.334  20.025   8.707  1.00 10.120          H  
ATOM    294  HA  ILE A  19      -4.786  21.603   8.998  1.00 10.020          H  
ATOM    295  HB  ILE A  19      -2.011  22.280   7.986  1.00 14.070          H  
ATOM    296 1HG1 ILE A  19      -3.501  23.030  10.508  1.00 14.070          H  
ATOM    297 2HG1 ILE A  19      -2.402  21.656  10.393  1.00 14.070          H  
ATOM    298 1HG2 ILE A  19      -2.772  24.660   8.039  1.00 14.070          H  
ATOM    299 2HG2 ILE A  19      -3.690  23.735   6.872  1.00 14.070          H  
ATOM    300 3HG2 ILE A  19      -4.418  24.132   8.435  1.00 14.070          H  
ATOM    301 1HD1 ILE A  19      -1.372  23.519  11.401  1.00 14.070          H  
ATOM    302 2HD1 ILE A  19      -0.575  23.133   9.863  1.00 14.070          H  
ATOM    303 3HD1 ILE A  19      -1.674  24.505   9.985  1.00 14.070          H  
ATOM    304  N   LEU A  20      -5.751  21.578   6.774  1.00  8.720          N  
ATOM    305  CA  LEU A  20      -6.483  21.380   5.529  1.00  9.130          C  
ATOM    306  C   LEU A  20      -5.903  22.135   4.347  1.00  9.260          C  
ATOM    307  O   LEU A  20      -6.020  21.688   3.203  1.00  9.670          O  
ATOM    308  CB  LEU A  20      -7.949  21.761   5.752  1.00 12.620          C  
ATOM    309  CG  LEU A  20      -8.702  20.883   6.832  1.00 12.620          C  
ATOM    310  CD1 LEU A  20     -10.163  21.377   6.966  1.00 12.620          C  
ATOM    311  CD2 LEU A  20      -8.593  19.387   6.516  1.00 12.620          C  
ATOM    312  H   LEU A  20      -6.257  21.875   7.595  1.00 10.460          H  
ATOM    313  HA  LEU A  20      -6.421  20.333   5.269  1.00 10.960          H  
ATOM    314 1HB  LEU A  20      -7.996  22.801   6.068  1.00 15.140          H  
ATOM    315 2HB  LEU A  20      -8.469  21.672   4.806  1.00 15.140          H  
ATOM    316  HG  LEU A  20      -8.230  21.047   7.799  1.00 15.140          H  
ATOM    317 1HD1 LEU A  20     -10.672  20.818   7.746  1.00 15.140          H  
ATOM    318 2HD1 LEU A  20     -10.166  22.436   7.230  1.00 15.140          H  
ATOM    319 3HD1 LEU A  20     -10.683  21.244   6.040  1.00 15.140          H  
ATOM    320 1HD2 LEU A  20      -9.073  18.839   7.288  1.00 15.140          H  
ATOM    321 2HD2 LEU A  20      -9.049  19.160   5.577  1.00 15.140          H  
ATOM    322 3HD2 LEU A  20      -7.564  19.056   6.495  1.00 15.140          H  
ATOM    323  N   ASP A  21      -5.206  23.236   4.575  1.00  9.150          N  
ATOM    324  CA  ASP A  21      -4.607  23.983   3.474  1.00  9.520          C  
ATOM    325  C   ASP A  21      -3.615  23.131   2.664  1.00  9.460          C  
ATOM    326  O   ASP A  21      -3.285  23.472   1.528  1.00  9.600          O  
ATOM    327  CB  ASP A  21      -3.937  25.260   3.994  1.00 13.180          C  
ATOM    328  CG  ASP A  21      -4.986  26.290   4.406  1.00 13.180          C  
ATOM    329  OD1 ASP A  21      -6.108  26.094   4.005  1.00 13.180          O  
ATOM    330  OD2 ASP A  21      -4.690  27.258   5.108  1.00 13.180          O  
ATOM    331  H   ASP A  21      -5.134  23.606   5.512  1.00 10.980          H  
ATOM    332  HA  ASP A  21      -5.406  24.278   2.793  1.00 11.420          H  
ATOM    333 1HB  ASP A  21      -3.298  25.027   4.847  1.00 15.820          H  
ATOM    334 2HB  ASP A  21      -3.302  25.686   3.213  1.00 15.820          H  
ATOM    335  N   GLY A  22      -3.085  22.056   3.267  1.00  9.460          N  
ATOM    336  CA  GLY A  22      -2.154  21.164   2.596  1.00  9.570          C  
ATOM    337  C   GLY A  22      -2.818  19.845   2.166  1.00  9.230          C  
ATOM    338  O   GLY A  22      -2.117  18.909   1.751  1.00  9.240          O  
ATOM    339  H   GLY A  22      -3.378  21.805   4.215  1.00 11.350          H  
ATOM    340 1HA  GLY A  22      -1.732  21.664   1.725  1.00 11.480          H  
ATOM    341 2HA  GLY A  22      -1.326  20.950   3.269  1.00 11.480          H  
ATOM    342  N   ARG A  23      -4.152  19.746   2.300  1.00  9.180          N  
ATOM    343  CA  ARG A  23      -4.870  18.502   1.992  1.00  9.160          C  
ATOM    344  C   ARG A  23      -6.118  18.670   1.103  1.00  8.560          C  
ATOM    345  O   ARG A  23      -6.403  17.803   0.272  1.00  8.800          O  
ATOM    346  CB  ARG A  23      -5.316  17.837   3.292  1.00 12.830          C  
ATOM    347  CG  ARG A  23      -4.180  17.396   4.249  1.00 12.830          C  
ATOM    348  CD  ARG A  23      -3.369  16.271   3.704  1.00 12.830          C  
ATOM    349  NE  ARG A  23      -2.320  15.856   4.622  1.00 12.830          N  
ATOM    350  CZ  ARG A  23      -1.066  16.370   4.676  1.00 12.830          C  
ATOM    351  NH1 ARG A  23      -0.670  17.345   3.863  1.00 12.830          N  
ATOM    352  NH2 ARG A  23      -0.212  15.879   5.564  1.00 12.830          N  
ATOM    353  H   ARG A  23      -4.678  20.554   2.621  1.00 11.020          H  
ATOM    354  HA  ARG A  23      -4.187  17.847   1.462  1.00 10.990          H  
ATOM    355 1HB  ARG A  23      -5.964  18.514   3.838  1.00 15.400          H  
ATOM    356 2HB  ARG A  23      -5.906  16.948   3.053  1.00 15.400          H  
ATOM    357 1HG  ARG A  23      -3.522  18.240   4.459  1.00 15.400          H  
ATOM    358 2HG  ARG A  23      -4.626  17.058   5.185  1.00 15.400          H  
ATOM    359 1HD  ARG A  23      -4.029  15.415   3.536  1.00 15.400          H  
ATOM    360 2HD  ARG A  23      -2.905  16.545   2.766  1.00 15.400          H  
ATOM    361  HE  ARG A  23      -2.542  15.110   5.266  1.00 15.400          H  
ATOM    362 1HH1 ARG A  23      -1.298  17.760   3.153  1.00 15.400          H  
ATOM    363 2HH1 ARG A  23       0.272  17.698   3.928  1.00 15.400          H  
ATOM    364 1HH2 ARG A  23      -0.499  15.133   6.184  1.00 15.400          H  
ATOM    365 2HH2 ARG A  23       0.728  16.243   5.621  1.00 15.400          H  
ATOM    366  N   LEU A  24      -6.877  19.753   1.291  1.00  8.030          N  
ATOM    367  CA  LEU A  24      -8.121  19.943   0.551  1.00  7.720          C  
ATOM    368  C   LEU A  24      -7.957  20.995  -0.538  1.00  8.190          C  
ATOM    369  O   LEU A  24      -7.792  22.186  -0.255  1.00  8.470          O  
ATOM    370  CB  LEU A  24      -9.250  20.397   1.478  1.00 10.930          C  
ATOM    371  CG  LEU A  24      -9.555  19.535   2.698  1.00 10.930          C  
ATOM    372  CD1 LEU A  24     -10.706  20.171   3.418  1.00 10.930          C  
ATOM    373  CD2 LEU A  24      -9.865  18.111   2.323  1.00 10.930          C  
ATOM    374  H   LEU A  24      -6.597  20.445   1.981  1.00  9.640          H  
ATOM    375  HA  LEU A  24      -8.394  19.015   0.065  1.00  9.260          H  
ATOM    376 1HB  LEU A  24      -8.989  21.390   1.850  1.00 13.120          H  
ATOM    377 2HB  LEU A  24     -10.156  20.484   0.905  1.00 13.120          H  
ATOM    378  HG  LEU A  24      -8.687  19.545   3.354  1.00 13.120          H  
ATOM    379 1HD1 LEU A  24     -10.936  19.622   4.316  1.00 13.120          H  
ATOM    380 2HD1 LEU A  24     -10.426  21.171   3.667  1.00 13.120          H  
ATOM    381 3HD1 LEU A  24     -11.581  20.190   2.778  1.00 13.120          H  
ATOM    382 1HD2 LEU A  24     -10.065  17.530   3.221  1.00 13.120          H  
ATOM    383 2HD2 LEU A  24     -10.733  18.078   1.671  1.00 13.120          H  
ATOM    384 3HD2 LEU A  24      -9.012  17.691   1.817  1.00 13.120          H  
ATOM    385  N   ASP A  25      -8.073  20.588  -1.796  1.00  8.560          N  
ATOM    386  CA  ASP A  25      -7.874  21.538  -2.889  1.00  9.240          C  
ATOM    387  C   ASP A  25      -9.135  22.360  -3.124  1.00  9.260          C  
ATOM    388  O   ASP A  25      -9.908  22.111  -4.057  1.00  9.420          O  
ATOM    389  CB  ASP A  25      -7.475  20.816  -4.183  1.00 12.660          C  
ATOM    390  CG  ASP A  25      -7.026  21.787  -5.288  1.00 12.660          C  
ATOM    391  OD1 ASP A  25      -6.879  22.954  -4.988  1.00 12.660          O  
ATOM    392  OD2 ASP A  25      -6.810  21.352  -6.404  1.00 12.660          O  
ATOM    393  H   ASP A  25      -8.243  19.611  -1.995  1.00 10.270          H  
ATOM    394  HA  ASP A  25      -7.065  22.223  -2.613  1.00 11.090          H  
ATOM    395 1HB  ASP A  25      -6.668  20.117  -3.979  1.00 15.200          H  
ATOM    396 2HB  ASP A  25      -8.325  20.236  -4.558  1.00 15.200          H  
ATOM    397  N   VAL A  26      -9.372  23.304  -2.222  1.00  9.380          N  
ATOM    398  CA  VAL A  26     -10.564  24.131  -2.272  1.00  9.720          C  
ATOM    399  C   VAL A  26     -10.168  25.610  -2.274  1.00 10.380          C  
ATOM    400  O   VAL A  26      -9.555  26.098  -1.319  1.00 10.770          O  
ATOM    401  CB  VAL A  26     -11.450  23.853  -1.049  1.00 13.470          C  
ATOM    402  CG1 VAL A  26     -12.739  24.685  -1.122  1.00 13.470          C  
ATOM    403  CG2 VAL A  26     -11.750  22.409  -0.948  1.00 13.470          C  
ATOM    404  H   VAL A  26      -8.676  23.388  -1.480  1.00 11.260          H  
ATOM    405  HA  VAL A  26     -11.117  23.910  -3.180  1.00 11.660          H  
ATOM    406  HB  VAL A  26     -10.915  24.154  -0.168  1.00 16.170          H  
ATOM    407 1HG1 VAL A  26     -13.346  24.501  -0.254  1.00 16.170          H  
ATOM    408 2HG1 VAL A  26     -12.510  25.751  -1.174  1.00 16.170          H  
ATOM    409 3HG1 VAL A  26     -13.304  24.401  -2.002  1.00 16.170          H  
ATOM    410 1HG2 VAL A  26     -12.346  22.251  -0.062  1.00 16.170          H  
ATOM    411 2HG2 VAL A  26     -12.299  22.090  -1.834  1.00 16.170          H  
ATOM    412 3HG2 VAL A  26     -10.832  21.848  -0.869  1.00 16.170          H  
ATOM    413  N   ASP A  27     -10.565  26.332  -3.317  1.00 10.720          N  
ATOM    414  CA  ASP A  27     -10.239  27.755  -3.457  1.00 11.530          C  
ATOM    415  C   ASP A  27     -11.218  28.600  -2.630  1.00 11.640          C  
ATOM    416  O   ASP A  27     -12.165  28.071  -2.062  1.00 12.390          O  
ATOM    417  CB  ASP A  27     -10.276  28.121  -4.952  1.00 15.820          C  
ATOM    418  CG  ASP A  27      -9.511  29.404  -5.365  1.00 15.820          C  
ATOM    419  OD1 ASP A  27      -9.268  30.235  -4.520  1.00 15.820          O  
ATOM    420  OD2 ASP A  27      -9.246  29.570  -6.553  1.00 15.820          O  
ATOM    421  H   ASP A  27     -11.081  25.869  -4.053  1.00 12.860          H  
ATOM    422  HA  ASP A  27      -9.230  27.922  -3.076  1.00 13.840          H  
ATOM    423 1HB  ASP A  27      -9.869  27.285  -5.517  1.00 18.980          H  
ATOM    424 2HB  ASP A  27     -11.315  28.239  -5.252  1.00 18.980          H  
ATOM    425  N   SER A  28     -11.060  29.927  -2.626  1.00 11.080          N  
ATOM    426  CA  SER A  28     -11.933  30.823  -1.836  1.00 11.390          C  
ATOM    427  C   SER A  28     -13.309  30.958  -2.485  1.00 11.360          C  
ATOM    428  O   SER A  28     -14.264  31.478  -1.906  1.00 11.540          O  
ATOM    429  CB  SER A  28     -11.305  32.196  -1.675  1.00 15.820          C  
ATOM    430  OG  SER A  28     -11.271  32.889  -2.888  1.00 15.820          O  
ATOM    431  H   SER A  28     -10.277  30.318  -3.158  1.00 13.300          H  
ATOM    432  HA  SER A  28     -12.061  30.388  -0.843  1.00 13.670          H  
ATOM    433 1HB  SER A  28     -11.873  32.775  -0.939  1.00 18.990          H  
ATOM    434 2HB  SER A  28     -10.290  32.087  -1.297  1.00 18.990          H  
ATOM    435  HG  SER A  28     -10.783  33.702  -2.721  1.00 18.990          H  
ATOM    436  N   LYS A  29     -13.386  30.451  -3.701  1.00 11.340          N  
ATOM    437  CA  LYS A  29     -14.557  30.459  -4.549  1.00 11.480          C  
ATOM    438  C   LYS A  29     -15.471  29.254  -4.278  1.00 11.390          C  
ATOM    439  O   LYS A  29     -16.558  29.159  -4.864  1.00 11.690          O  
ATOM    440  CB  LYS A  29     -14.112  30.444  -6.019  1.00 16.020          C  
ATOM    441  CG  LYS A  29     -13.305  31.698  -6.461  1.00 16.020          C  
ATOM    442  CD  LYS A  29     -12.952  31.678  -7.985  1.00 16.020          C  
ATOM    443  CE  LYS A  29     -11.800  30.689  -8.333  1.00 16.020          C  
ATOM    444  NZ  LYS A  29     -10.443  31.178  -7.885  1.00 16.020          N  
ATOM    445  H   LYS A  29     -12.532  30.046  -4.047  1.00 13.610          H  
ATOM    446  HA  LYS A  29     -15.117  31.373  -4.345  1.00 13.780          H  
ATOM    447 1HB  LYS A  29     -13.514  29.553  -6.189  1.00 19.220          H  
ATOM    448 2HB  LYS A  29     -14.989  30.372  -6.655  1.00 19.220          H  
ATOM    449 1HG  LYS A  29     -13.899  32.588  -6.248  1.00 19.220          H  
ATOM    450 2HG  LYS A  29     -12.389  31.754  -5.871  1.00 19.220          H  
ATOM    451 1HD  LYS A  29     -13.835  31.390  -8.551  1.00 19.220          H  
ATOM    452 2HD  LYS A  29     -12.655  32.678  -8.297  1.00 19.220          H  
ATOM    453 1HE  LYS A  29     -11.989  29.741  -7.851  1.00 19.220          H  
ATOM    454 2HE  LYS A  29     -11.775  30.532  -9.410  1.00 19.220          H  
ATOM    455 1HZ  LYS A  29      -9.724  30.471  -8.103  1.00 19.220          H  
ATOM    456 2HZ  LYS A  29     -10.213  32.044  -8.330  1.00 19.220          H  
ATOM    457 3HZ  LYS A  29     -10.421  31.301  -6.881  1.00 19.220          H  
ATOM    458  N   ARG A  30     -15.034  28.327  -3.414  1.00 11.180          N  
ATOM    459  CA  ARG A  30     -15.802  27.120  -3.123  1.00 11.260          C  
ATOM    460  C   ARG A  30     -15.846  26.788  -1.631  1.00 10.740          C  
ATOM    461  O   ARG A  30     -14.884  27.004  -0.898  1.00 10.930          O  
ATOM    462  CB  ARG A  30     -15.212  25.932  -3.873  1.00 15.730          C  
ATOM    463  CG  ARG A  30     -15.261  25.998  -5.405  1.00 15.730          C  
ATOM    464  CD  ARG A  30     -16.647  25.861  -5.945  1.00 15.730          C  
ATOM    465  NE  ARG A  30     -16.656  25.836  -7.397  1.00 15.730          N  
ATOM    466  CZ  ARG A  30     -16.700  26.926  -8.200  1.00 15.730          C  
ATOM    467  NH1 ARG A  30     -16.737  28.152  -7.704  1.00 15.730          N  
ATOM    468  NH2 ARG A  30     -16.704  26.753  -9.516  1.00 15.730          N  
ATOM    469  H   ARG A  30     -14.135  28.449  -2.933  1.00 13.420          H  
ATOM    470  HA  ARG A  30     -16.824  27.284  -3.457  1.00 13.510          H  
ATOM    471 1HB  ARG A  30     -14.159  25.855  -3.612  1.00 18.880          H  
ATOM    472 2HB  ARG A  30     -15.696  25.011  -3.547  1.00 18.880          H  
ATOM    473 1HG  ARG A  30     -14.840  26.941  -5.753  1.00 18.880          H  
ATOM    474 2HG  ARG A  30     -14.668  25.180  -5.812  1.00 18.880          H  
ATOM    475 1HD  ARG A  30     -17.075  24.922  -5.590  1.00 18.880          H  
ATOM    476 2HD  ARG A  30     -17.272  26.682  -5.614  1.00 18.880          H  
ATOM    477  HE  ARG A  30     -16.630  24.928  -7.840  1.00 18.880          H  
ATOM    478 1HH1 ARG A  30     -16.736  28.331  -6.681  1.00 18.880          H  
ATOM    479 2HH1 ARG A  30     -16.773  28.943  -8.328  1.00 18.880          H  
ATOM    480 1HH2 ARG A  30     -16.674  25.820  -9.906  1.00 18.880          H  
ATOM    481 2HH2 ARG A  30     -16.736  27.552 -10.134  1.00 18.880          H  
ATOM    482  N   SER A  31     -16.969  26.232  -1.189  1.00 10.270          N  
ATOM    483  CA  SER A  31     -17.144  25.789   0.192  1.00  9.950          C  
ATOM    484  C   SER A  31     -16.197  24.642   0.519  1.00  9.590          C  
ATOM    485  O   SER A  31     -15.832  23.861  -0.362  1.00  9.630          O  
ATOM    486  CB  SER A  31     -18.575  25.330   0.410  1.00 14.060          C  
ATOM    487  OG  SER A  31     -19.484  26.386   0.218  1.00 14.060          O  
ATOM    488  H   SER A  31     -17.742  26.108  -1.827  1.00 12.320          H  
ATOM    489  HA  SER A  31     -16.924  26.621   0.863  1.00 11.940          H  
ATOM    490 1HB  SER A  31     -18.805  24.515  -0.276  1.00 16.870          H  
ATOM    491 2HB  SER A  31     -18.674  24.941   1.424  1.00 16.870          H  
ATOM    492  HG  SER A  31     -20.356  26.015   0.379  1.00 16.870          H  
ATOM    493  N   LEU A  32     -15.845  24.508   1.795  1.00  9.480          N  
ATOM    494  CA  LEU A  32     -14.984  23.424   2.250  1.00  9.420          C  
ATOM    495  C   LEU A  32     -15.608  22.075   1.949  1.00  9.360          C  
ATOM    496  O   LEU A  32     -16.809  21.888   2.170  1.00  9.770          O  
ATOM    497  CB  LEU A  32     -14.851  23.433   3.781  1.00 13.210          C  
ATOM    498  CG  LEU A  32     -13.703  22.601   4.408  1.00 13.210          C  
ATOM    499  CD1 LEU A  32     -12.395  23.349   4.145  1.00 13.210          C  
ATOM    500  CD2 LEU A  32     -14.001  22.335   5.888  1.00 13.210          C  
ATOM    501  H   LEU A  32     -16.141  25.213   2.476  1.00 11.380          H  
ATOM    502  HA  LEU A  32     -14.024  23.494   1.747  1.00 11.300          H  
ATOM    503 1HB  LEU A  32     -14.738  24.452   4.105  1.00 15.850          H  
ATOM    504 2HB  LEU A  32     -15.780  23.054   4.197  1.00 15.850          H  
ATOM    505  HG  LEU A  32     -13.620  21.634   3.920  1.00 15.850          H  
ATOM    506 1HD1 LEU A  32     -11.576  22.806   4.563  1.00 15.850          H  
ATOM    507 2HD1 LEU A  32     -12.231  23.471   3.082  1.00 15.850          H  
ATOM    508 3HD1 LEU A  32     -12.441  24.328   4.615  1.00 15.850          H  
ATOM    509 1HD2 LEU A  32     -13.196  21.745   6.330  1.00 15.850          H  
ATOM    510 2HD2 LEU A  32     -14.101  23.248   6.417  1.00 15.850          H  
ATOM    511 3HD2 LEU A  32     -14.931  21.776   5.956  1.00 15.850          H  
ATOM    512  N   ILE A  33     -14.783  21.122   1.528  1.00  9.100          N  
ATOM    513  CA  ILE A  33     -15.244  19.755   1.320  1.00  9.330          C  
ATOM    514  C   ILE A  33     -15.736  19.286   2.673  1.00  9.120          C  
ATOM    515  O   ILE A  33     -14.995  19.385   3.651  1.00  9.010          O  
ATOM    516  CB  ILE A  33     -14.061  18.880   0.834  1.00 12.970          C  
ATOM    517  CG1 ILE A  33     -13.623  19.372  -0.568  1.00 12.970          C  
ATOM    518  CG2 ILE A  33     -14.434  17.397   0.839  1.00 12.970          C  
ATOM    519  CD1 ILE A  33     -12.281  18.852  -1.057  1.00 12.970          C  
ATOM    520  H   ILE A  33     -13.826  21.373   1.337  1.00 10.920          H  
ATOM    521  HA  ILE A  33     -16.070  19.732   0.607  1.00 11.200          H  
ATOM    522  HB  ILE A  33     -13.221  19.022   1.508  1.00 15.560          H  
ATOM    523 1HG1 ILE A  33     -14.384  19.068  -1.286  1.00 15.560          H  
ATOM    524 2HG1 ILE A  33     -13.600  20.435  -0.553  1.00 15.560          H  
ATOM    525 1HG2 ILE A  33     -13.598  16.795   0.526  1.00 15.560          H  
ATOM    526 2HG2 ILE A  33     -14.720  17.088   1.837  1.00 15.560          H  
ATOM    527 3HG2 ILE A  33     -15.272  17.229   0.163  1.00 15.560          H  
ATOM    528 1HD1 ILE A  33     -12.075  19.262  -2.048  1.00 15.560          H  
ATOM    529 2HD1 ILE A  33     -11.499  19.159  -0.378  1.00 15.560          H  
ATOM    530 3HD1 ILE A  33     -12.301  17.784  -1.120  1.00 15.560          H  
ATOM    531  N   SER A  34     -16.965  18.787   2.739  1.00  9.330          N  
ATOM    532  CA  SER A  34     -17.506  18.379   4.031  1.00  9.440          C  
ATOM    533  C   SER A  34     -17.015  17.050   4.549  1.00  8.980          C  
ATOM    534  O   SER A  34     -16.853  16.058   3.834  1.00  9.060          O  
ATOM    535  CB  SER A  34     -19.015  18.371   4.073  1.00 13.170          C  
ATOM    536  OG  SER A  34     -19.433  17.781   5.293  1.00 13.170          O  
ATOM    537  H   SER A  34     -17.532  18.691   1.882  1.00 11.200          H  
ATOM    538  HA  SER A  34     -17.189  19.139   4.750  1.00 11.330          H  
ATOM    539 1HB  SER A  34     -19.384  19.393   4.016  1.00 15.810          H  
ATOM    540 2HB  SER A  34     -19.429  17.847   3.246  1.00 15.810          H  
ATOM    541  HG  SER A  34     -20.393  17.607   5.207  1.00 15.810          H  
ATOM    542  N   ILE A  35     -16.855  17.019   5.856  1.00  8.710          N  
ATOM    543  CA  ILE A  35     -16.450  15.859   6.625  1.00  8.410          C  
ATOM    544  C   ILE A  35     -17.462  14.713   6.511  1.00  8.780          C  
ATOM    545  O   ILE A  35     -17.150  13.570   6.834  1.00  9.010          O  
ATOM    546  CB  ILE A  35     -16.196  16.290   8.089  1.00 11.890          C  
ATOM    547  CG1 ILE A  35     -15.345  15.244   8.809  1.00 11.890          C  
ATOM    548  CG2 ILE A  35     -17.523  16.536   8.817  1.00 11.890          C  
ATOM    549  CD1 ILE A  35     -14.740  15.714  10.122  1.00 11.890          C  
ATOM    550  H   ILE A  35     -17.031  17.886   6.343  1.00 10.450          H  
ATOM    551  HA  ILE A  35     -15.512  15.496   6.214  1.00 10.090          H  
ATOM    552  HB  ILE A  35     -15.639  17.213   8.086  1.00 14.270          H  
ATOM    553 1HG1 ILE A  35     -15.949  14.358   9.003  1.00 14.270          H  
ATOM    554 2HG1 ILE A  35     -14.519  14.968   8.156  1.00 14.270          H  
ATOM    555 1HG2 ILE A  35     -17.342  16.874   9.830  1.00 14.270          H  
ATOM    556 2HG2 ILE A  35     -18.092  17.298   8.289  1.00 14.270          H  
ATOM    557 3HG2 ILE A  35     -18.102  15.614   8.852  1.00 14.270          H  
ATOM    558 1HD1 ILE A  35     -14.134  14.908  10.540  1.00 14.270          H  
ATOM    559 2HD1 ILE A  35     -14.109  16.575   9.929  1.00 14.270          H  
ATOM    560 3HD1 ILE A  35     -15.515  15.981  10.831  1.00 14.270          H  
ATOM    561  N   THR A  36     -18.689  15.054   6.089  1.00  9.060          N  
ATOM    562  CA  THR A  36     -19.804  14.134   5.921  1.00  9.580          C  
ATOM    563  C   THR A  36     -19.959  13.548   4.505  1.00  9.150          C  
ATOM    564  O   THR A  36     -20.886  12.771   4.263  1.00  8.790          O  
ATOM    565  CB  THR A  36     -21.131  14.851   6.271  1.00 13.200          C  
ATOM    566  OG1 THR A  36     -21.353  15.953   5.350  1.00 13.200          O  
ATOM    567  CG2 THR A  36     -21.055  15.406   7.678  1.00 13.200          C  
ATOM    568  H   THR A  36     -18.850  16.030   5.854  1.00 10.870          H  
ATOM    569  HA  THR A  36     -19.658  13.301   6.609  1.00 11.500          H  
ATOM    570  HB  THR A  36     -21.958  14.146   6.200  1.00 15.840          H  
ATOM    571  HG1 THR A  36     -21.632  15.592   4.494  1.00 15.840          H  
ATOM    572 1HG2 THR A  36     -21.993  15.909   7.917  1.00 15.840          H  
ATOM    573 2HG2 THR A  36     -20.888  14.593   8.382  1.00 15.840          H  
ATOM    574 3HG2 THR A  36     -20.244  16.116   7.746  1.00 15.840          H  
ATOM    575  N   GLU A  37     -19.091  13.931   3.565  1.00  9.420          N  
ATOM    576  CA  GLU A  37     -19.184  13.441   2.185  1.00  9.280          C  
ATOM    577  C   GLU A  37     -18.651  12.018   2.065  1.00  8.860          C  
ATOM    578  O   GLU A  37     -17.814  11.601   2.864  1.00  8.600          O  
ATOM    579  CB  GLU A  37     -18.409  14.352   1.224  1.00 13.050          C  
ATOM    580  CG  GLU A  37     -18.948  15.762   1.141  1.00 13.050          C  
ATOM    581  CD  GLU A  37     -18.189  16.672   0.197  1.00 13.050          C  
ATOM    582  OE1 GLU A  37     -17.392  16.166  -0.549  1.00 13.050          O  
ATOM    583  OE2 GLU A  37     -18.340  17.886   0.286  1.00 13.050          O  
ATOM    584  H   GLU A  37     -18.345  14.589   3.812  1.00 11.300          H  
ATOM    585  HA  GLU A  37     -20.236  13.438   1.890  1.00 11.140          H  
ATOM    586 1HB  GLU A  37     -17.371  14.418   1.547  1.00 15.660          H  
ATOM    587 2HB  GLU A  37     -18.414  13.924   0.224  1.00 15.660          H  
ATOM    588 1HG  GLU A  37     -19.998  15.733   0.851  1.00 15.660          H  
ATOM    589 2HG  GLU A  37     -18.885  16.148   2.122  1.00 15.660          H  
ATOM    590  N   ILE A  38     -19.089  11.286   1.041  1.00  9.020          N  
ATOM    591  CA  ILE A  38     -18.606   9.924   0.824  1.00  8.850          C  
ATOM    592  C   ILE A  38     -17.108   9.877   0.561  1.00  8.240          C  
ATOM    593  O   ILE A  38     -16.412   9.022   1.117  1.00  8.060          O  
ATOM    594  CB  ILE A  38     -19.356   9.232  -0.329  1.00 12.460          C  
ATOM    595  CG1 ILE A  38     -20.829   9.003   0.100  1.00 12.460          C  
ATOM    596  CG2 ILE A  38     -18.652   7.884  -0.681  1.00 12.460          C  
ATOM    597  CD1 ILE A  38     -21.766   8.610  -1.028  1.00 12.460          C  
ATOM    598  H   ILE A  38     -19.780  11.686   0.417  1.00 10.820          H  
ATOM    599  HA  ILE A  38     -18.799   9.354   1.734  1.00 10.620          H  
ATOM    600  HB  ILE A  38     -19.361   9.877  -1.206  1.00 14.950          H  
ATOM    601 1HG1 ILE A  38     -20.850   8.216   0.854  1.00 14.950          H  
ATOM    602 2HG1 ILE A  38     -21.208   9.918   0.554  1.00 14.950          H  
ATOM    603 1HG2 ILE A  38     -19.175   7.390  -1.490  1.00 14.950          H  
ATOM    604 2HG2 ILE A  38     -17.621   8.049  -0.998  1.00 14.950          H  
ATOM    605 3HG2 ILE A  38     -18.652   7.236   0.197  1.00 14.950          H  
ATOM    606 1HD1 ILE A  38     -22.772   8.475  -0.628  1.00 14.950          H  
ATOM    607 2HD1 ILE A  38     -21.781   9.399  -1.781  1.00 14.950          H  
ATOM    608 3HD1 ILE A  38     -21.443   7.683  -1.486  1.00 14.950          H  
ATOM    609  N   SER A  39     -16.611  10.767  -0.309  1.00  8.130          N  
ATOM    610  CA  SER A  39     -15.188  10.781  -0.613  1.00  7.880          C  
ATOM    611  C   SER A  39     -14.404  11.051   0.654  1.00  7.230          C  
ATOM    612  O   SER A  39     -13.361  10.429   0.892  1.00  6.760          O  
ATOM    613  CB  SER A  39     -14.870  11.858  -1.636  1.00 11.130          C  
ATOM    614  OG  SER A  39     -15.467  11.582  -2.873  1.00 11.130          O  
ATOM    615  H   SER A  39     -17.221  11.426  -0.768  1.00  9.760          H  
ATOM    616  HA  SER A  39     -14.900   9.804  -1.006  1.00  9.460          H  
ATOM    617 1HB  SER A  39     -15.219  12.825  -1.267  1.00 13.360          H  
ATOM    618 2HB  SER A  39     -13.789  11.929  -1.758  1.00 13.360          H  
ATOM    619  HG  SER A  39     -15.196  12.292  -3.462  1.00 13.360          H  
ATOM    620  N   SER A  40     -14.925  11.962   1.485  1.00  7.430          N  
ATOM    621  CA  SER A  40     -14.295  12.314   2.741  1.00  7.140          C  
ATOM    622  C   SER A  40     -14.290  11.109   3.665  1.00  6.870          C  
ATOM    623  O   SER A  40     -13.259  10.766   4.220  1.00  6.440          O  
ATOM    624  CB  SER A  40     -15.030  13.458   3.400  1.00 10.110          C  
ATOM    625  OG  SER A  40     -14.938  14.609   2.623  1.00 10.110          O  
ATOM    626  H   SER A  40     -15.770  12.448   1.217  1.00  8.920          H  
ATOM    627  HA  SER A  40     -13.270  12.626   2.545  1.00  8.570          H  
ATOM    628 1HB  SER A  40     -16.070  13.201   3.549  1.00 12.130          H  
ATOM    629 2HB  SER A  40     -14.601  13.648   4.386  1.00 12.130          H  
ATOM    630  HG  SER A  40     -15.478  15.281   3.094  1.00 12.130          H  
ATOM    631  N   ASN A  41     -15.394  10.367   3.755  1.00  7.340          N  
ATOM    632  CA  ASN A  41     -15.401   9.220   4.656  1.00  7.420          C  
ATOM    633  C   ASN A  41     -14.308   8.222   4.286  1.00  6.830          C  
ATOM    634  O   ASN A  41     -13.587   7.714   5.160  1.00  6.600          O  
ATOM    635  CB  ASN A  41     -16.759   8.548   4.622  1.00 10.360          C  
ATOM    636  CG  ASN A  41     -17.825   9.339   5.330  1.00 10.360          C  
ATOM    637  OD1 ASN A  41     -17.552  10.160   6.209  1.00 10.360          O  
ATOM    638  ND2 ASN A  41     -19.055   9.107   4.951  1.00 10.360          N  
ATOM    639  H   ASN A  41     -16.251  10.671   3.289  1.00  8.810          H  
ATOM    640  HA  ASN A  41     -15.203   9.565   5.663  1.00  8.900          H  
ATOM    641 1HB  ASN A  41     -17.063   8.411   3.584  1.00 12.430          H  
ATOM    642 2HB  ASN A  41     -16.687   7.561   5.075  1.00 12.430          H  
ATOM    643 1HD2 ASN A  41     -19.809   9.612   5.374  1.00 12.430          H  
ATOM    644 2HD2 ASN A  41     -19.243   8.438   4.234  1.00 12.430          H  
ATOM    645  N   MET A  42     -14.126   7.994   2.982  1.00  6.760          N  
ATOM    646  CA  MET A  42     -13.083   7.085   2.531  1.00  6.490          C  
ATOM    647  C   MET A  42     -11.712   7.618   2.918  1.00  5.710          C  
ATOM    648  O   MET A  42     -10.880   6.884   3.462  1.00  5.620          O  
ATOM    649  CB  MET A  42     -13.159   6.907   1.020  1.00  9.190          C  
ATOM    650  CG  MET A  42     -14.382   6.151   0.536  1.00  9.190          C  
ATOM    651  SD  MET A  42     -14.552   6.148  -1.266  1.00  9.190          S  
ATOM    652  CE  MET A  42     -13.205   5.077  -1.788  1.00  9.190          C  
ATOM    653  H   MET A  42     -14.775   8.429   2.312  1.00  8.110          H  
ATOM    654  HA  MET A  42     -13.223   6.123   3.020  1.00  7.790          H  
ATOM    655 1HB  MET A  42     -13.166   7.887   0.545  1.00 11.030          H  
ATOM    656 2HB  MET A  42     -12.266   6.390   0.688  1.00 11.030          H  
ATOM    657 1HG  MET A  42     -14.330   5.122   0.883  1.00 11.030          H  
ATOM    658 2HG  MET A  42     -15.276   6.609   0.963  1.00 11.030          H  
ATOM    659 1HE  MET A  42     -13.217   4.988  -2.875  1.00 11.030          H  
ATOM    660 2HE  MET A  42     -12.253   5.497  -1.475  1.00 11.030          H  
ATOM    661 3HE  MET A  42     -13.332   4.088  -1.344  1.00 11.030          H  
ATOM    662  N   CYS A  43     -11.511   8.915   2.681  1.00  5.400          N  
ATOM    663  CA  CYS A  43     -10.269   9.604   2.965  1.00  4.950          C  
ATOM    664  C   CYS A  43      -9.936   9.651   4.446  1.00  4.550          C  
ATOM    665  O   CYS A  43      -8.766   9.546   4.822  1.00  4.300          O  
ATOM    666  CB  CYS A  43     -10.354  11.014   2.428  1.00  7.110          C  
ATOM    667  SG  CYS A  43     -10.372  11.077   0.610  1.00  7.110          S  
ATOM    668  H   CYS A  43     -12.258   9.440   2.218  1.00  6.480          H  
ATOM    669  HA  CYS A  43      -9.474   9.076   2.447  1.00  5.940          H  
ATOM    670 1HB  CYS A  43     -11.258  11.483   2.789  1.00  8.530          H  
ATOM    671 2HB  CYS A  43      -9.538  11.597   2.804  1.00  8.530          H  
ATOM    672  HG  CYS A  43     -11.671  10.686   0.492  1.00  8.530          H  
ATOM    673  N   LEU A  44     -10.954   9.818   5.291  1.00  4.810          N  
ATOM    674  CA  LEU A  44     -10.758   9.876   6.723  1.00  4.880          C  
ATOM    675  C   LEU A  44     -10.211   8.548   7.206  1.00  4.990          C  
ATOM    676  O   LEU A  44      -9.255   8.509   7.987  1.00  4.890          O  
ATOM    677  CB  LEU A  44     -12.084  10.203   7.439  1.00  6.800          C  
ATOM    678  CG  LEU A  44     -12.672  11.661   7.252  1.00  6.800          C  
ATOM    679  CD1 LEU A  44     -14.089  11.697   7.800  1.00  6.800          C  
ATOM    680  CD2 LEU A  44     -11.816  12.694   7.972  1.00  6.800          C  
ATOM    681  H   LEU A  44     -11.881   9.942   4.899  1.00  5.770          H  
ATOM    682  HA  LEU A  44     -10.050  10.640   6.936  1.00  5.860          H  
ATOM    683 1HB  LEU A  44     -12.838   9.506   7.074  1.00  8.160          H  
ATOM    684 2HB  LEU A  44     -11.949  10.034   8.506  1.00  8.160          H  
ATOM    685  HG  LEU A  44     -12.705  11.909   6.206  1.00  8.160          H  
ATOM    686 1HD1 LEU A  44     -14.508  12.686   7.656  1.00  8.160          H  
ATOM    687 2HD1 LEU A  44     -14.706  10.982   7.282  1.00  8.160          H  
ATOM    688 3HD1 LEU A  44     -14.078  11.460   8.860  1.00  8.160          H  
ATOM    689 1HD2 LEU A  44     -12.254  13.676   7.824  1.00  8.160          H  
ATOM    690 2HD2 LEU A  44     -11.776  12.472   9.038  1.00  8.160          H  
ATOM    691 3HD2 LEU A  44     -10.827  12.694   7.575  1.00  8.160          H  
ATOM    692  N   LYS A  45     -10.776   7.456   6.687  1.00  5.490          N  
ATOM    693  CA  LYS A  45     -10.329   6.122   7.057  1.00  6.010          C  
ATOM    694  C   LYS A  45      -8.939   5.799   6.508  1.00  5.740          C  
ATOM    695  O   LYS A  45      -8.089   5.273   7.237  1.00  5.960          O  
ATOM    696  CB  LYS A  45     -11.341   5.084   6.575  1.00  8.210          C  
ATOM    697  CG  LYS A  45     -12.663   5.108   7.343  1.00  8.210          C  
ATOM    698  CD  LYS A  45     -13.655   4.083   6.801  1.00  8.210          C  
ATOM    699  CE  LYS A  45     -14.973   4.125   7.568  1.00  8.210          C  
ATOM    700  NZ  LYS A  45     -15.969   3.156   7.022  1.00  8.210          N  
ATOM    701  H   LYS A  45     -11.592   7.578   6.075  1.00  6.590          H  
ATOM    702  HA  LYS A  45     -10.275   6.072   8.143  1.00  7.210          H  
ATOM    703 1HB  LYS A  45     -11.565   5.268   5.520  1.00  9.850          H  
ATOM    704 2HB  LYS A  45     -10.909   4.088   6.653  1.00  9.850          H  
ATOM    705 1HG  LYS A  45     -12.472   4.904   8.396  1.00  9.850          H  
ATOM    706 2HG  LYS A  45     -13.102   6.105   7.260  1.00  9.850          H  
ATOM    707 1HD  LYS A  45     -13.852   4.301   5.748  1.00  9.850          H  
ATOM    708 2HD  LYS A  45     -13.229   3.084   6.876  1.00  9.850          H  
ATOM    709 1HE  LYS A  45     -14.784   3.885   8.613  1.00  9.850          H  
ATOM    710 2HE  LYS A  45     -15.390   5.131   7.505  1.00  9.850          H  
ATOM    711 1HZ  LYS A  45     -16.825   3.215   7.556  1.00  9.850          H  
ATOM    712 2HZ  LYS A  45     -16.160   3.380   6.055  1.00  9.850          H  
ATOM    713 3HZ  LYS A  45     -15.599   2.218   7.084  1.00  9.850          H  
ATOM    714  N   HIS A  46      -8.679   6.150   5.245  1.00  5.510          N  
ATOM    715  CA  HIS A  46      -7.392   5.840   4.640  1.00  5.630          C  
ATOM    716  C   HIS A  46      -6.288   6.629   5.324  1.00  5.100          C  
ATOM    717  O   HIS A  46      -5.202   6.102   5.611  1.00  5.440          O  
ATOM    718  CB  HIS A  46      -7.416   6.218   3.159  1.00  7.830          C  
ATOM    719  CG  HIS A  46      -8.313   5.387   2.304  1.00  7.830          C  
ATOM    720  ND1 HIS A  46      -8.670   5.768   1.021  1.00  7.830          N  
ATOM    721  CD2 HIS A  46      -8.939   4.206   2.532  1.00  7.830          C  
ATOM    722  CE1 HIS A  46      -9.475   4.855   0.502  1.00  7.830          C  
ATOM    723  NE2 HIS A  46      -9.652   3.898   1.395  1.00  7.830          N  
ATOM    724  H   HIS A  46      -9.417   6.571   4.670  1.00  6.610          H  
ATOM    725  HA  HIS A  46      -7.172   4.778   4.745  1.00  6.760          H  
ATOM    726 1HB  HIS A  46      -7.766   7.244   3.077  1.00  9.400          H  
ATOM    727 2HB  HIS A  46      -6.408   6.177   2.750  1.00  9.400          H  
ATOM    728  HD2 HIS A  46      -8.892   3.608   3.444  1.00  9.400          H  
ATOM    729  HE1 HIS A  46      -9.917   4.886  -0.492  1.00  9.400          H  
ATOM    730  HE2 HIS A  46     -10.220   3.070   1.271  1.00  9.400          H  
ATOM    731  N   ALA A  47      -6.550   7.909   5.579  1.00  4.510          N  
ATOM    732  CA  ALA A  47      -5.593   8.746   6.252  1.00  4.370          C  
ATOM    733  C   ALA A  47      -5.341   8.239   7.651  1.00  4.610          C  
ATOM    734  O   ALA A  47      -4.202   8.228   8.108  1.00  4.870          O  
ATOM    735  CB  ALA A  47      -6.083  10.144   6.306  1.00  6.170          C  
ATOM    736  H   ALA A  47      -7.442   8.327   5.300  1.00  5.410          H  
ATOM    737  HA  ALA A  47      -4.657   8.704   5.698  1.00  5.240          H  
ATOM    738 1HB  ALA A  47      -5.366  10.785   6.816  1.00  7.410          H  
ATOM    739 2HB  ALA A  47      -6.271  10.521   5.304  1.00  7.410          H  
ATOM    740 3HB  ALA A  47      -6.992  10.074   6.857  1.00  7.410          H  
ATOM    741  N   ALA A  48      -6.399   7.784   8.346  1.00  4.860          N  
ATOM    742  CA  ALA A  48      -6.194   7.291   9.690  1.00  5.470          C  
ATOM    743  C   ALA A  48      -5.224   6.130   9.679  1.00  5.880          C  
ATOM    744  O   ALA A  48      -4.344   6.079  10.542  1.00  6.220          O  
ATOM    745  CB  ALA A  48      -7.505   6.853  10.301  1.00  7.410          C  
ATOM    746  H   ALA A  48      -7.350   7.849   7.980  1.00  5.830          H  
ATOM    747  HA  ALA A  48      -5.774   8.091  10.284  1.00  6.560          H  
ATOM    748 1HB  ALA A  48      -7.332   6.500  11.317  1.00  8.900          H  
ATOM    749 2HB  ALA A  48      -8.193   7.699  10.316  1.00  8.900          H  
ATOM    750 3HB  ALA A  48      -7.930   6.050   9.704  1.00  8.900          H  
ATOM    751  N   GLU A  49      -5.323   5.231   8.691  1.00  6.060          N  
ATOM    752  CA  GLU A  49      -4.375   4.128   8.654  1.00  6.770          C  
ATOM    753  C   GLU A  49      -2.950   4.641   8.467  1.00  6.680          C  
ATOM    754  O   GLU A  49      -2.032   4.151   9.128  1.00  7.220          O  
ATOM    755  CB  GLU A  49      -4.703   3.131   7.539  1.00  9.190          C  
ATOM    756  CG  GLU A  49      -5.958   2.291   7.764  1.00  9.190          C  
ATOM    757  CD  GLU A  49      -6.214   1.322   6.624  1.00  9.190          C  
ATOM    758  OE1 GLU A  49      -5.525   1.413   5.633  1.00  9.190          O  
ATOM    759  OE2 GLU A  49      -7.084   0.493   6.751  1.00  9.190          O  
ATOM    760  H   GLU A  49      -6.107   5.287   8.027  1.00  7.270          H  
ATOM    761  HA  GLU A  49      -4.426   3.604   9.608  1.00  8.120          H  
ATOM    762 1HB  GLU A  49      -4.836   3.675   6.602  1.00 11.030          H  
ATOM    763 2HB  GLU A  49      -3.863   2.450   7.406  1.00 11.030          H  
ATOM    764 1HG  GLU A  49      -5.845   1.732   8.693  1.00 11.030          H  
ATOM    765 2HG  GLU A  49      -6.812   2.961   7.871  1.00 11.030          H  
ATOM    766  N   LEU A  50      -2.761   5.648   7.605  1.00  6.170          N  
ATOM    767  CA  LEU A  50      -1.414   6.182   7.398  1.00  6.410          C  
ATOM    768  C   LEU A  50      -0.873   6.850   8.669  1.00  6.410          C  
ATOM    769  O   LEU A  50       0.302   6.664   9.028  1.00  6.940          O  
ATOM    770  CB  LEU A  50      -1.425   7.213   6.250  1.00  8.880          C  
ATOM    771  CG  LEU A  50      -1.703   6.669   4.807  1.00  8.880          C  
ATOM    772  CD1 LEU A  50      -1.875   7.856   3.837  1.00  8.880          C  
ATOM    773  CD2 LEU A  50      -0.553   5.798   4.347  1.00  8.880          C  
ATOM    774  H   LEU A  50      -3.562   5.976   7.047  1.00  7.400          H  
ATOM    775  HA  LEU A  50      -0.753   5.359   7.154  1.00  7.690          H  
ATOM    776 1HB  LEU A  50      -2.191   7.955   6.471  1.00 10.650          H  
ATOM    777 2HB  LEU A  50      -0.458   7.716   6.235  1.00 10.650          H  
ATOM    778  HG  LEU A  50      -2.629   6.091   4.808  1.00 10.650          H  
ATOM    779 1HD1 LEU A  50      -2.077   7.484   2.827  1.00 10.650          H  
ATOM    780 2HD1 LEU A  50      -2.706   8.478   4.160  1.00 10.650          H  
ATOM    781 3HD1 LEU A  50      -0.963   8.454   3.816  1.00 10.650          H  
ATOM    782 1HD2 LEU A  50      -0.758   5.435   3.340  1.00 10.650          H  
ATOM    783 2HD2 LEU A  50       0.351   6.399   4.347  1.00 10.650          H  
ATOM    784 3HD2 LEU A  50      -0.422   4.948   5.005  1.00 10.650          H  
ATOM    785  N   ARG A  51      -1.739   7.596   9.366  1.00  6.060          N  
ATOM    786  CA  ARG A  51      -1.367   8.289  10.593  1.00  6.370          C  
ATOM    787  C   ARG A  51      -0.955   7.289  11.666  1.00  6.950          C  
ATOM    788  O   ARG A  51      -0.017   7.537  12.423  1.00  7.430          O  
ATOM    789  CB  ARG A  51      -2.521   9.149  11.109  1.00  8.790          C  
ATOM    790  CG  ARG A  51      -2.865  10.397  10.253  1.00  8.790          C  
ATOM    791  CD  ARG A  51      -4.102  11.093  10.744  1.00  8.790          C  
ATOM    792  NE  ARG A  51      -3.877  11.763  12.040  1.00  8.790          N  
ATOM    793  CZ  ARG A  51      -4.827  12.100  12.948  1.00  8.790          C  
ATOM    794  NH1 ARG A  51      -6.100  11.806  12.725  1.00  8.790          N  
ATOM    795  NH2 ARG A  51      -4.437  12.724  14.061  1.00  8.790          N  
ATOM    796  H   ARG A  51      -2.685   7.713   8.993  1.00  7.270          H  
ATOM    797  HA  ARG A  51      -0.519   8.938  10.379  1.00  7.640          H  
ATOM    798 1HB  ARG A  51      -3.417   8.533  11.168  1.00 10.550          H  
ATOM    799 2HB  ARG A  51      -2.292   9.488  12.117  1.00 10.550          H  
ATOM    800 1HG  ARG A  51      -2.039  11.105  10.313  1.00 10.550          H  
ATOM    801 2HG  ARG A  51      -3.012  10.109   9.216  1.00 10.550          H  
ATOM    802 1HD  ARG A  51      -4.410  11.843  10.013  1.00 10.550          H  
ATOM    803 2HD  ARG A  51      -4.892  10.358  10.862  1.00 10.550          H  
ATOM    804  HE  ARG A  51      -2.925  12.015  12.268  1.00 10.550          H  
ATOM    805 1HH1 ARG A  51      -6.375  11.329  11.874  1.00 10.550          H  
ATOM    806 2HH1 ARG A  51      -6.825  12.052  13.400  1.00 10.550          H  
ATOM    807 1HH2 ARG A  51      -3.453  12.933  14.205  1.00 10.550          H  
ATOM    808 2HH2 ARG A  51      -5.092  13.013  14.793  1.00 10.550          H  
ATOM    809  N   GLN A  52      -1.674   6.163  11.736  1.00  7.100          N  
ATOM    810  CA  GLN A  52      -1.381   5.106  12.690  1.00  7.860          C  
ATOM    811  C   GLN A  52      -0.061   4.402  12.368  1.00  8.250          C  
ATOM    812  O   GLN A  52       0.769   4.197  13.256  1.00  8.750          O  
ATOM    813  CB  GLN A  52      -2.528   4.100  12.692  1.00 10.700          C  
ATOM    814  CG  GLN A  52      -3.821   4.637  13.295  1.00 10.700          C  
ATOM    815  CD  GLN A  52      -4.990   3.718  13.036  1.00 10.700          C  
ATOM    816  OE1 GLN A  52      -4.873   2.785  12.235  1.00 10.700          O  
ATOM    817  NE2 GLN A  52      -6.113   3.968  13.699  1.00 10.700          N  
ATOM    818  H   GLN A  52      -2.488   6.066  11.120  1.00  8.520          H  
ATOM    819  HA  GLN A  52      -1.308   5.547  13.679  1.00  9.430          H  
ATOM    820 1HB  GLN A  52      -2.737   3.802  11.665  1.00 12.840          H  
ATOM    821 2HB  GLN A  52      -2.235   3.208  13.241  1.00 12.840          H  
ATOM    822 1HG  GLN A  52      -3.686   4.709  14.372  1.00 12.840          H  
ATOM    823 2HG  GLN A  52      -4.041   5.617  12.893  1.00 12.840          H  
ATOM    824 1HE2 GLN A  52      -6.916   3.387  13.560  1.00 12.840          H  
ATOM    825 2HE2 GLN A  52      -6.161   4.737  14.339  1.00 12.840          H  
ATOM    826  N   LYS A  53       0.183   4.091  11.090  1.00  8.190          N  
ATOM    827  CA  LYS A  53       1.412   3.396  10.706  1.00  8.780          C  
ATOM    828  C   LYS A  53       2.658   4.184  11.074  1.00  8.620          C  
ATOM    829  O   LYS A  53       3.660   3.611  11.509  1.00  9.080          O  
ATOM    830  CB  LYS A  53       1.410   3.078   9.208  1.00 12.060          C  
ATOM    831  CG  LYS A  53       0.438   1.963   8.809  1.00 12.060          C  
ATOM    832  CD  LYS A  53       0.425   1.728   7.301  1.00 12.060          C  
ATOM    833  CE  LYS A  53      -0.559   0.618   6.924  1.00 12.060          C  
ATOM    834  NZ  LYS A  53      -0.613   0.385   5.450  1.00 12.060          N  
ATOM    835  H   LYS A  53      -0.533   4.280  10.381  1.00  9.830          H  
ATOM    836  HA  LYS A  53       1.450   2.454  11.250  1.00 10.540          H  
ATOM    837 1HB  LYS A  53       1.132   3.979   8.652  1.00 14.470          H  
ATOM    838 2HB  LYS A  53       2.413   2.795   8.893  1.00 14.470          H  
ATOM    839 1HG  LYS A  53       0.745   1.040   9.301  1.00 14.470          H  
ATOM    840 2HG  LYS A  53      -0.561   2.205   9.147  1.00 14.470          H  
ATOM    841 1HD  LYS A  53       0.128   2.652   6.798  1.00 14.470          H  
ATOM    842 2HD  LYS A  53       1.423   1.453   6.963  1.00 14.470          H  
ATOM    843 1HE  LYS A  53      -0.254  -0.305   7.415  1.00 14.470          H  
ATOM    844 2HE  LYS A  53      -1.556   0.893   7.275  1.00 14.470          H  
ATOM    845 1HZ  LYS A  53      -1.275  -0.356   5.254  1.00 14.470          H  
ATOM    846 2HZ  LYS A  53      -0.912   1.230   4.983  1.00 14.470          H  
ATOM    847 3HZ  LYS A  53       0.302   0.118   5.112  1.00 14.470          H  
ATOM    848  N   ASN A  54       2.583   5.504  10.929  1.00  8.160          N  
ATOM    849  CA  ASN A  54       3.692   6.393  11.236  1.00  8.210          C  
ATOM    850  C   ASN A  54       3.512   7.139  12.561  1.00  7.800          C  
ATOM    851  O   ASN A  54       4.136   8.183  12.775  1.00  7.960          O  
ATOM    852  CB  ASN A  54       3.889   7.365  10.093  1.00 11.470          C  
ATOM    853  CG  ASN A  54       4.379   6.673   8.849  1.00 11.470          C  
ATOM    854  OD1 ASN A  54       5.306   5.850   8.902  1.00 11.470          O  
ATOM    855  ND2 ASN A  54       3.772   6.986   7.733  1.00 11.470          N  
ATOM    856  H   ASN A  54       1.727   5.898  10.519  1.00  9.790          H  
ATOM    857  HA  ASN A  54       4.593   5.790  11.334  1.00  9.850          H  
ATOM    858 1HB  ASN A  54       2.937   7.856   9.873  1.00 13.770          H  
ATOM    859 2HB  ASN A  54       4.603   8.135  10.378  1.00 13.770          H  
ATOM    860 1HD2 ASN A  54       4.048   6.549   6.846  1.00 13.770          H  
ATOM    861 2HD2 ASN A  54       3.029   7.654   7.732  1.00 13.770          H  
ATOM    862  N   SER A  55       2.646   6.635  13.437  1.00  7.550          N  
ATOM    863  CA  SER A  55       2.364   7.263  14.720  1.00  7.400          C  
ATOM    864  C   SER A  55       3.568   7.402  15.640  1.00  6.880          C  
ATOM    865  O   SER A  55       4.415   6.508  15.743  1.00  6.580          O  
ATOM    866  CB  SER A  55       1.283   6.495  15.440  1.00 10.420          C  
ATOM    867  OG  SER A  55       1.066   7.010  16.718  1.00 10.420          O  
ATOM    868  H   SER A  55       2.135   5.773  13.222  1.00  9.060          H  
ATOM    869  HA  SER A  55       1.982   8.264  14.514  1.00  8.880          H  
ATOM    870 1HB  SER A  55       0.371   6.560  14.869  1.00 12.500          H  
ATOM    871 2HB  SER A  55       1.560   5.444  15.502  1.00 12.500          H  
ATOM    872  HG  SER A  55       0.322   6.521  17.074  1.00 12.500          H  
ATOM    873  N   LYS A  56       3.634   8.545  16.318  1.00  7.070          N  
ATOM    874  CA  LYS A  56       4.681   8.850  17.285  1.00  6.810          C  
ATOM    875  C   LYS A  56       4.027   9.050  18.642  1.00  6.340          C  
ATOM    876  O   LYS A  56       2.847   9.404  18.705  1.00  5.970          O  
ATOM    877  CB  LYS A  56       5.461  10.102  16.870  1.00  9.640          C  
ATOM    878  CG  LYS A  56       6.119  10.024  15.474  1.00  9.640          C  
ATOM    879  CD  LYS A  56       7.246   8.983  15.402  1.00  9.640          C  
ATOM    880  CE  LYS A  56       7.922   9.001  14.037  1.00  9.640          C  
ATOM    881  NZ  LYS A  56       8.994   7.963  13.927  1.00  9.640          N  
ATOM    882  H   LYS A  56       2.896   9.217  16.166  1.00  8.480          H  
ATOM    883  HA  LYS A  56       5.359   8.002  17.367  1.00  8.170          H  
ATOM    884 1HB  LYS A  56       4.788  10.959  16.872  1.00 11.570          H  
ATOM    885 2HB  LYS A  56       6.242  10.302  17.603  1.00 11.570          H  
ATOM    886 1HG  LYS A  56       5.360   9.759  14.733  1.00 11.570          H  
ATOM    887 2HG  LYS A  56       6.523  11.000  15.212  1.00 11.570          H  
ATOM    888 1HD  LYS A  56       7.986   9.177  16.178  1.00 11.570          H  
ATOM    889 2HD  LYS A  56       6.830   7.986  15.553  1.00 11.570          H  
ATOM    890 1HE  LYS A  56       7.168   8.814  13.269  1.00 11.570          H  
ATOM    891 2HE  LYS A  56       8.363   9.983  13.869  1.00 11.570          H  
ATOM    892 1HZ  LYS A  56       9.411   8.006  13.008  1.00 11.570          H  
ATOM    893 2HZ  LYS A  56       9.705   8.129  14.627  1.00 11.570          H  
ATOM    894 3HZ  LYS A  56       8.587   7.048  14.070  1.00 11.570          H  
ATOM    895  N   VAL A  57       4.770   8.845  19.725  1.00  6.690          N  
ATOM    896  CA  VAL A  57       4.173   9.020  21.042  1.00  6.700          C  
ATOM    897  C   VAL A  57       4.757  10.168  21.840  1.00  6.210          C  
ATOM    898  O   VAL A  57       5.959  10.241  22.091  1.00  6.240          O  
ATOM    899  CB  VAL A  57       4.304   7.719  21.862  1.00  9.380          C  
ATOM    900  CG1 VAL A  57       3.701   7.907  23.279  1.00  9.380          C  
ATOM    901  CG2 VAL A  57       3.590   6.592  21.117  1.00  9.380          C  
ATOM    902  H   VAL A  57       5.739   8.568  19.634  1.00  8.030          H  
ATOM    903  HA  VAL A  57       3.111   9.219  20.907  1.00  8.040          H  
ATOM    904  HB  VAL A  57       5.358   7.471  21.983  1.00 11.250          H  
ATOM    905 1HG1 VAL A  57       3.807   6.977  23.838  1.00 11.250          H  
ATOM    906 2HG1 VAL A  57       4.220   8.700  23.817  1.00 11.250          H  
ATOM    907 3HG1 VAL A  57       2.643   8.160  23.197  1.00 11.250          H  
ATOM    908 1HG2 VAL A  57       3.683   5.666  21.683  1.00 11.250          H  
ATOM    909 2HG2 VAL A  57       2.537   6.846  21.001  1.00 11.250          H  
ATOM    910 3HG2 VAL A  57       4.036   6.456  20.133  1.00 11.250          H  
ATOM    911  N   MET A  58       3.863  11.050  22.249  1.00  6.120          N  
ATOM    912  CA  MET A  58       4.159  12.201  23.074  1.00  6.070          C  
ATOM    913  C   MET A  58       2.914  12.484  23.882  1.00  5.700          C  
ATOM    914  O   MET A  58       1.808  12.195  23.423  1.00  5.730          O  
ATOM    915  CB  MET A  58       4.566  13.391  22.221  1.00  8.520          C  
ATOM    916  CG  MET A  58       3.503  13.869  21.269  1.00  8.520          C  
ATOM    917  SD  MET A  58       4.078  15.199  20.229  1.00  8.520          S  
ATOM    918  CE  MET A  58       2.602  15.495  19.262  1.00  8.520          C  
ATOM    919  H   MET A  58       2.901  10.895  21.976  1.00  7.340          H  
ATOM    920  HA  MET A  58       4.966  11.956  23.765  1.00  7.280          H  
ATOM    921 1HB  MET A  58       4.820  14.228  22.870  1.00 10.220          H  
ATOM    922 2HB  MET A  58       5.457  13.140  21.643  1.00 10.220          H  
ATOM    923 1HG  MET A  58       3.184  13.041  20.635  1.00 10.220          H  
ATOM    924 2HG  MET A  58       2.637  14.225  21.831  1.00 10.220          H  
ATOM    925 1HE  MET A  58       2.779  16.299  18.553  1.00 10.220          H  
ATOM    926 2HE  MET A  58       2.339  14.588  18.718  1.00 10.220          H  
ATOM    927 3HE  MET A  58       1.779  15.773  19.918  1.00 10.220          H  
ATOM    928  N   LEU A  59       3.071  13.048  25.062  1.00  5.760          N  
ATOM    929  CA  LEU A  59       1.913  13.387  25.867  1.00  5.930          C  
ATOM    930  C   LEU A  59       1.722  14.884  25.921  1.00  6.090          C  
ATOM    931  O   LEU A  59       2.691  15.639  25.821  1.00  6.520          O  
ATOM    932  CB  LEU A  59       2.085  12.828  27.280  1.00  8.230          C  
ATOM    933  CG  LEU A  59       2.349  11.293  27.384  1.00  8.230          C  
ATOM    934  CD1 LEU A  59       2.562  10.937  28.844  1.00  8.230          C  
ATOM    935  CD2 LEU A  59       1.182  10.494  26.788  1.00  8.230          C  
ATOM    936  H   LEU A  59       3.999  13.259  25.402  1.00  6.910          H  
ATOM    937  HA  LEU A  59       1.022  12.963  25.409  1.00  7.120          H  
ATOM    938 1HB  LEU A  59       2.916  13.346  27.754  1.00  9.880          H  
ATOM    939 2HB  LEU A  59       1.182  13.053  27.850  1.00  9.880          H  
ATOM    940  HG  LEU A  59       3.261  11.045  26.843  1.00  9.880          H  
ATOM    941 1HD1 LEU A  59       2.772   9.871  28.931  1.00  9.880          H  
ATOM    942 2HD1 LEU A  59       3.406  11.504  29.239  1.00  9.880          H  
ATOM    943 3HD1 LEU A  59       1.667  11.178  29.416  1.00  9.880          H  
ATOM    944 1HD2 LEU A  59       1.393   9.428  26.877  1.00  9.880          H  
ATOM    945 2HD2 LEU A  59       0.264  10.727  27.327  1.00  9.880          H  
ATOM    946 3HD2 LEU A  59       1.055  10.737  25.735  1.00  9.880          H  
ATOM    947  N   SER A  60       0.477  15.320  26.091  1.00  6.150          N  
ATOM    948  CA  SER A  60       0.218  16.740  26.271  1.00  6.710          C  
ATOM    949  C   SER A  60       0.932  17.268  27.489  1.00  7.130          C  
ATOM    950  O   SER A  60       0.888  16.654  28.562  1.00  7.570          O  
ATOM    951  CB  SER A  60      -1.252  17.027  26.422  1.00  9.170          C  
ATOM    952  OG  SER A  60      -1.437  18.378  26.775  1.00  9.170          O  
ATOM    953  H   SER A  60      -0.284  14.657  26.122  1.00  7.380          H  
ATOM    954  HA  SER A  60       0.585  17.272  25.393  1.00  8.050          H  
ATOM    955 1HB  SER A  60      -1.763  16.818  25.483  1.00 11.000          H  
ATOM    956 2HB  SER A  60      -1.682  16.381  27.188  1.00 11.000          H  
ATOM    957  HG  SER A  60      -2.385  18.536  26.684  1.00 11.000          H  
ATOM    958  N   ARG A  61       1.518  18.456  27.328  1.00  7.330          N  
ATOM    959  CA  ARG A  61       2.277  19.162  28.354  1.00  8.050          C  
ATOM    960  C   ARG A  61       1.395  19.576  29.526  1.00  8.410          C  
ATOM    961  O   ARG A  61       1.879  19.820  30.639  1.00  8.940          O  
ATOM    962  CB  ARG A  61       2.931  20.394  27.739  1.00 10.980          C  
ATOM    963  CG  ARG A  61       4.038  20.114  26.735  1.00 10.980          C  
ATOM    964  CD  ARG A  61       4.557  21.373  26.118  1.00 10.980          C  
ATOM    965  NE  ARG A  61       3.578  21.995  25.224  1.00 10.980          N  
ATOM    966  CZ  ARG A  61       3.734  23.171  24.568  1.00 10.980          C  
ATOM    967  NH1 ARG A  61       4.833  23.897  24.696  1.00 10.980          N  
ATOM    968  NH2 ARG A  61       2.760  23.593  23.792  1.00 10.980          N  
ATOM    969  H   ARG A  61       1.437  18.881  26.419  1.00  8.800          H  
ATOM    970  HA  ARG A  61       3.056  18.497  28.721  1.00  9.660          H  
ATOM    971 1HB  ARG A  61       2.170  21.014  27.259  1.00 13.180          H  
ATOM    972 2HB  ARG A  61       3.385  20.980  28.505  1.00 13.180          H  
ATOM    973 1HG  ARG A  61       4.866  19.614  27.236  1.00 13.180          H  
ATOM    974 2HG  ARG A  61       3.656  19.474  25.942  1.00 13.180          H  
ATOM    975 1HD  ARG A  61       4.803  22.085  26.910  1.00 13.180          H  
ATOM    976 2HD  ARG A  61       5.442  21.147  25.545  1.00 13.180          H  
ATOM    977  HE  ARG A  61       2.705  21.507  25.073  1.00 13.180          H  
ATOM    978 1HH1 ARG A  61       5.580  23.593  25.295  1.00 13.180          H  
ATOM    979 2HH1 ARG A  61       4.907  24.791  24.207  1.00 13.180          H  
ATOM    980 1HH2 ARG A  61       1.912  23.047  23.709  1.00 13.180          H  
ATOM    981 2HH2 ARG A  61       2.852  24.466  23.283  1.00 13.180          H  
ATOM    982  N   LYS A  62       0.090  19.623  29.295  1.00  8.400          N  
ATOM    983  CA  LYS A  62      -0.828  19.986  30.350  1.00  9.030          C  
ATOM    984  C   LYS A  62      -0.734  18.982  31.498  1.00  9.130          C  
ATOM    985  O   LYS A  62      -0.913  19.350  32.661  1.00  9.370          O  
ATOM    986  CB  LYS A  62      -2.256  20.106  29.822  1.00 12.390          C  
ATOM    987  CG  LYS A  62      -2.471  21.328  28.912  1.00 12.390          C  
ATOM    988  CD  LYS A  62      -3.904  21.419  28.398  1.00 12.390          C  
ATOM    989  CE  LYS A  62      -4.083  22.635  27.483  1.00 12.390          C  
ATOM    990  NZ  LYS A  62      -5.469  22.728  26.936  1.00 12.390          N  
ATOM    991  H   LYS A  62      -0.263  19.377  28.368  1.00 10.080          H  
ATOM    992  HA  LYS A  62      -0.535  20.964  30.739  1.00 10.840          H  
ATOM    993 1HB  LYS A  62      -2.508  19.210  29.254  1.00 14.870          H  
ATOM    994 2HB  LYS A  62      -2.952  20.172  30.658  1.00 14.870          H  
ATOM    995 1HG  LYS A  62      -2.233  22.236  29.469  1.00 14.870          H  
ATOM    996 2HG  LYS A  62      -1.790  21.268  28.059  1.00 14.870          H  
ATOM    997 1HD  LYS A  62      -4.147  20.515  27.840  1.00 14.870          H  
ATOM    998 2HD  LYS A  62      -4.591  21.504  29.240  1.00 14.870          H  
ATOM    999 1HE  LYS A  62      -3.862  23.540  28.047  1.00 14.870          H  
ATOM   1000 2HE  LYS A  62      -3.380  22.560  26.651  1.00 14.870          H  
ATOM   1001 1HZ  LYS A  62      -5.539  23.542  26.339  1.00 14.870          H  
ATOM   1002 2HZ  LYS A  62      -5.677  21.900  26.398  1.00 14.870          H  
ATOM   1003 3HZ  LYS A  62      -6.130  22.811  27.695  1.00 14.870          H  
ATOM   1004  N   SER A  63      -0.419  17.712  31.185  1.00  9.250          N  
ATOM   1005  CA  SER A  63      -0.342  16.649  32.180  1.00  9.650          C  
ATOM   1006  C   SER A  63       0.842  16.819  33.130  1.00  9.960          C  
ATOM   1007  O   SER A  63       0.902  16.169  34.177  1.00 10.360          O  
ATOM   1008  CB  SER A  63      -0.255  15.298  31.494  1.00 13.350          C  
ATOM   1009  OG  SER A  63       0.971  15.139  30.828  1.00 13.350          O  
ATOM   1010  H   SER A  63      -0.221  17.436  30.221  1.00 11.100          H  
ATOM   1011  HA  SER A  63      -1.256  16.674  32.772  1.00 11.580          H  
ATOM   1012 1HB  SER A  63      -0.370  14.512  32.238  1.00 16.020          H  
ATOM   1013 2HB  SER A  63      -1.072  15.198  30.780  1.00 16.020          H  
ATOM   1014  HG  SER A  63       0.887  15.611  29.972  1.00 16.020          H  
ATOM   1015  N   SER A  64       1.792  17.686  32.768  1.00 10.020          N  
ATOM   1016  CA  SER A  64       2.970  17.961  33.569  1.00 10.530          C  
ATOM   1017  C   SER A  64       2.771  19.231  34.379  1.00 10.660          C  
ATOM   1018  O   SER A  64       3.681  19.676  35.081  1.00 10.930          O  
ATOM   1019  CB  SER A  64       4.201  18.130  32.692  1.00 14.540          C  
ATOM   1020  OG  SER A  64       4.508  16.954  31.998  1.00 14.540          O  
ATOM   1021  H   SER A  64       1.693  18.225  31.910  1.00 12.020          H  
ATOM   1022  HA  SER A  64       3.130  17.129  34.256  1.00 12.640          H  
ATOM   1023 1HB  SER A  64       4.022  18.939  31.980  1.00 17.450          H  
ATOM   1024 2HB  SER A  64       5.047  18.422  33.310  1.00 17.450          H  
ATOM   1025  HG  SER A  64       5.308  17.139  31.506  1.00 17.450          H  
ATOM   1026  N   GLY A  65       1.589  19.850  34.259  1.00 10.670          N  
ATOM   1027  CA  GLY A  65       1.348  21.110  34.929  1.00 10.980          C  
ATOM   1028  C   GLY A  65       1.994  22.265  34.168  1.00 10.600          C  
ATOM   1029  O   GLY A  65       2.357  23.283  34.762  1.00 10.840          O  
ATOM   1030  H   GLY A  65       0.836  19.451  33.694  1.00 12.800          H  
ATOM   1031 1HA  GLY A  65       0.273  21.275  34.998  1.00 13.180          H  
ATOM   1032 2HA  GLY A  65       1.737  21.068  35.946  1.00 13.180          H  
ATOM   1033  N   ALA A  66       2.158  22.117  32.848  1.00 10.220          N  
ATOM   1034  CA  ALA A  66       2.785  23.142  32.043  1.00 10.080          C  
ATOM   1035  C   ALA A  66       2.078  24.475  32.144  1.00 10.250          C  
ATOM   1036  O   ALA A  66       0.846  24.553  32.234  1.00 10.350          O  
ATOM   1037  CB  ALA A  66       2.825  22.702  30.606  1.00 14.170          C  
ATOM   1038  H   ALA A  66       1.867  21.273  32.349  1.00 12.260          H  
ATOM   1039  HA  ALA A  66       3.805  23.279  32.405  1.00 12.100          H  
ATOM   1040 1HB  ALA A  66       3.317  23.446  30.007  1.00 17.000          H  
ATOM   1041 2HB  ALA A  66       3.379  21.778  30.566  1.00 17.000          H  
ATOM   1042 3HB  ALA A  66       1.812  22.553  30.238  1.00 17.000          H  
ATOM   1043  N   ALA A  67       2.887  25.527  32.131  1.00 10.520          N  
ATOM   1044  CA  ALA A  67       2.439  26.908  32.199  1.00 10.960          C  
ATOM   1045  C   ALA A  67       1.677  27.296  30.958  1.00 10.920          C  
ATOM   1046  O   ALA A  67       1.941  26.767  29.876  1.00 10.940          O  
ATOM   1047  CB  ALA A  67       3.619  27.853  32.362  1.00 15.170          C  
ATOM   1048  H   ALA A  67       3.895  25.329  32.040  1.00 12.620          H  
ATOM   1049  HA  ALA A  67       1.774  27.002  33.058  1.00 13.150          H  
ATOM   1050 1HB  ALA A  67       3.261  28.877  32.434  1.00 18.200          H  
ATOM   1051 2HB  ALA A  67       4.164  27.595  33.268  1.00 18.200          H  
ATOM   1052 3HB  ALA A  67       4.279  27.765  31.508  1.00 18.200          H  
ATOM   1053  N   ALA A  68       0.795  28.294  31.074  1.00 11.100          N  
ATOM   1054  CA  ALA A  68       0.113  28.792  29.883  1.00 11.300          C  
ATOM   1055  C   ALA A  68       1.153  29.249  28.875  1.00 11.600          C  
ATOM   1056  O   ALA A  68       0.998  29.031  27.683  1.00 11.890          O  
ATOM   1057  CB  ALA A  68      -0.815  29.942  30.216  1.00 15.740          C  
ATOM   1058  H   ALA A  68       0.586  28.685  31.984  1.00 13.320          H  
ATOM   1059  HA  ALA A  68      -0.462  27.975  29.446  1.00 13.560          H  
ATOM   1060 1HB  ALA A  68      -1.307  30.284  29.297  1.00 18.890          H  
ATOM   1061 2HB  ALA A  68      -1.568  29.611  30.929  1.00 18.890          H  
ATOM   1062 3HB  ALA A  68      -0.245  30.763  30.642  1.00 18.890          H  
ATOM   1063  N   LYS A  69       2.255  29.814  29.360  1.00 11.730          N  
ATOM   1064  CA  LYS A  69       3.334  30.265  28.502  1.00 12.230          C  
ATOM   1065  C   LYS A  69       3.946  29.126  27.678  1.00 12.130          C  
ATOM   1066  O   LYS A  69       4.558  29.359  26.633  1.00 11.960          O  
ATOM   1067  CB  LYS A  69       4.408  30.947  29.335  1.00 16.920          C  
ATOM   1068  CG  LYS A  69       4.000  32.296  29.896  1.00 16.920          C  
ATOM   1069  CD  LYS A  69       5.121  32.914  30.721  1.00 16.920          C  
ATOM   1070  CE  LYS A  69       4.716  34.284  31.276  1.00 16.920          C  
ATOM   1071  NZ  LYS A  69       5.793  34.889  32.115  1.00 16.920          N  
ATOM   1072  H   LYS A  69       2.323  29.963  30.354  1.00 14.080          H  
ATOM   1073  HA  LYS A  69       2.927  30.999  27.806  1.00 14.680          H  
ATOM   1074 1HB  LYS A  69       4.674  30.299  30.169  1.00 20.310          H  
ATOM   1075 2HB  LYS A  69       5.295  31.086  28.736  1.00 20.310          H  
ATOM   1076 1HG  LYS A  69       3.755  32.966  29.068  1.00 20.310          H  
ATOM   1077 2HG  LYS A  69       3.114  32.183  30.518  1.00 20.310          H  
ATOM   1078 1HD  LYS A  69       5.372  32.252  31.551  1.00 20.310          H  
ATOM   1079 2HD  LYS A  69       6.006  33.032  30.093  1.00 20.310          H  
ATOM   1080 1HE  LYS A  69       4.498  34.955  30.445  1.00 20.310          H  
ATOM   1081 2HE  LYS A  69       3.819  34.172  31.883  1.00 20.310          H  
ATOM   1082 1HZ  LYS A  69       5.486  35.788  32.460  1.00 20.310          H  
ATOM   1083 2HZ  LYS A  69       5.995  34.281  32.896  1.00 20.310          H  
ATOM   1084 3HZ  LYS A  69       6.627  35.011  31.560  1.00 20.310          H  
ATOM   1085  N   GLU A  70       3.833  27.882  28.135  1.00 12.440          N  
ATOM   1086  CA  GLU A  70       4.387  26.800  27.357  1.00 12.590          C  
ATOM   1087  C   GLU A  70       3.403  26.568  26.208  1.00 12.800          C  
ATOM   1088  O   GLU A  70       3.793  26.507  25.035  1.00 12.810          O  
ATOM   1089  CB  GLU A  70       4.578  25.553  28.234  1.00 17.570          C  
ATOM   1090  CG  GLU A  70       5.648  25.741  29.334  1.00 17.570          C  
ATOM   1091  CD  GLU A  70       5.880  24.545  30.219  1.00 17.570          C  
ATOM   1092  OE1 GLU A  70       6.380  23.584  29.691  1.00 17.570          O  
ATOM   1093  OE2 GLU A  70       5.543  24.568  31.402  1.00 17.570          O  
ATOM   1094  H   GLU A  70       3.309  27.662  28.979  1.00 14.930          H  
ATOM   1095  HA  GLU A  70       5.351  27.098  26.946  1.00 15.110          H  
ATOM   1096 1HB  GLU A  70       3.637  25.307  28.709  1.00 21.080          H  
ATOM   1097 2HB  GLU A  70       4.867  24.707  27.616  1.00 21.080          H  
ATOM   1098 1HG  GLU A  70       6.581  25.962  28.839  1.00 21.080          H  
ATOM   1099 2HG  GLU A  70       5.384  26.594  29.937  1.00 21.080          H  
ATOM   1100  N   GLU A  71       2.107  26.550  26.550  1.00 13.170          N  
ATOM   1101  CA  GLU A  71       1.022  26.319  25.585  1.00 13.620          C  
ATOM   1102  C   GLU A  71       0.934  27.435  24.539  1.00 13.380          C  
ATOM   1103  O   GLU A  71       0.653  27.190  23.364  1.00 13.570          O  
ATOM   1104  CB  GLU A  71      -0.317  26.167  26.316  1.00 18.890          C  
ATOM   1105  CG  GLU A  71      -0.444  24.876  27.129  1.00 18.890          C  
ATOM   1106  CD  GLU A  71      -0.462  23.647  26.260  1.00 18.890          C  
ATOM   1107  OE1 GLU A  71      -1.261  23.587  25.358  1.00 18.890          O  
ATOM   1108  OE2 GLU A  71       0.334  22.779  26.486  1.00 18.890          O  
ATOM   1109  H   GLU A  71       1.888  26.636  27.550  1.00 15.800          H  
ATOM   1110  HA  GLU A  71       1.220  25.387  25.067  1.00 16.340          H  
ATOM   1111 1HB  GLU A  71      -0.456  27.005  26.994  1.00 22.670          H  
ATOM   1112 2HB  GLU A  71      -1.129  26.194  25.591  1.00 22.670          H  
ATOM   1113 1HG  GLU A  71       0.403  24.810  27.819  1.00 22.670          H  
ATOM   1114 2HG  GLU A  71      -1.356  24.916  27.721  1.00 22.670          H  
ATOM   1115  N   GLU A  72       1.244  28.653  24.972  1.00 13.150          N  
ATOM   1116  CA  GLU A  72       1.220  29.867  24.171  1.00 13.110          C  
ATOM   1117  C   GLU A  72       2.517  30.096  23.398  1.00 12.660          C  
ATOM   1118  O   GLU A  72       2.668  31.138  22.761  1.00 12.730          O  
ATOM   1119  CB  GLU A  72       0.930  31.094  25.052  1.00 18.370          C  
ATOM   1120  CG  GLU A  72      -0.481  31.136  25.675  1.00 18.370          C  
ATOM   1121  CD  GLU A  72      -0.694  32.307  26.628  1.00 18.370          C  
ATOM   1122  OE1 GLU A  72       0.234  33.057  26.858  1.00 18.370          O  
ATOM   1123  OE2 GLU A  72      -1.787  32.440  27.132  1.00 18.370          O  
ATOM   1124  H   GLU A  72       1.437  28.757  25.967  1.00 15.780          H  
ATOM   1125  HA  GLU A  72       0.413  29.773  23.445  1.00 15.730          H  
ATOM   1126 1HB  GLU A  72       1.648  31.122  25.864  1.00 22.040          H  
ATOM   1127 2HB  GLU A  72       1.062  32.004  24.466  1.00 22.040          H  
ATOM   1128 1HG  GLU A  72      -1.209  31.208  24.868  1.00 22.040          H  
ATOM   1129 2HG  GLU A  72      -0.666  30.204  26.202  1.00 22.040          H  
ATOM   1130  N   ASP A  73       3.464  29.150  23.455  1.00 12.380          N  
ATOM   1131  CA  ASP A  73       4.744  29.272  22.760  1.00 12.130          C  
ATOM   1132  C   ASP A  73       5.534  30.524  23.146  1.00 11.820          C  
ATOM   1133  O   ASP A  73       6.064  31.231  22.290  1.00 11.750          O  
ATOM   1134  CB  ASP A  73       4.507  29.254  21.236  1.00 17.080          C  
ATOM   1135  CG  ASP A  73       5.771  28.999  20.409  1.00 17.080          C  
ATOM   1136  OD1 ASP A  73       6.721  28.477  20.959  1.00 17.080          O  
ATOM   1137  OD2 ASP A  73       5.784  29.312  19.226  1.00 17.080          O  
ATOM   1138  H   ASP A  73       3.312  28.295  24.002  1.00 14.860          H  
ATOM   1139  HA  ASP A  73       5.346  28.400  23.024  1.00 14.560          H  
ATOM   1140 1HB  ASP A  73       3.770  28.483  21.000  1.00 20.500          H  
ATOM   1141 2HB  ASP A  73       4.085  30.211  20.923  1.00 20.500          H  
ATOM   1142  N   CYS A  74       5.624  30.789  24.452  1.00 11.820          N  
ATOM   1143  CA  CYS A  74       6.348  31.938  24.966  1.00 11.710          C  
ATOM   1144  C   CYS A  74       7.642  31.573  25.707  1.00 11.290          C  
ATOM   1145  O   CYS A  74       8.253  32.436  26.343  1.00 11.450          O  
ATOM   1146  CB  CYS A  74       5.429  32.692  25.907  1.00 16.440          C  
ATOM   1147  SG  CYS A  74       3.955  33.295  25.103  1.00 16.440          S  
ATOM   1148  H   CYS A  74       5.162  30.179  25.128  1.00 14.180          H  
ATOM   1149  HA  CYS A  74       6.597  32.585  24.127  1.00 14.050          H  
ATOM   1150 1HB  CYS A  74       5.123  32.029  26.691  1.00 19.730          H  
ATOM   1151 2HB  CYS A  74       5.952  33.532  26.360  1.00 19.730          H  
ATOM   1152  HG  CYS A  74       3.759  32.213  24.317  1.00 19.730          H  
ATOM   1153  N   ILE A  75       8.056  30.303  25.651  1.00 10.930          N  
ATOM   1154  CA  ILE A  75       9.257  29.867  26.358  1.00 10.680          C  
ATOM   1155  C   ILE A  75      10.441  29.578  25.405  1.00 10.600          C  
ATOM   1156  O   ILE A  75      10.312  28.767  24.482  1.00 10.660          O  
ATOM   1157  CB  ILE A  75       8.960  28.607  27.202  1.00 15.050          C  
ATOM   1158  CG1 ILE A  75       7.777  28.870  28.204  1.00 15.050          C  
ATOM   1159  CG2 ILE A  75      10.217  28.133  27.945  1.00 15.050          C  
ATOM   1160  CD1 ILE A  75       7.971  30.004  29.217  1.00 15.050          C  
ATOM   1161  H   ILE A  75       7.524  29.631  25.108  1.00 13.120          H  
ATOM   1162  HA  ILE A  75       9.516  30.636  27.059  1.00 12.820          H  
ATOM   1163  HB  ILE A  75       8.630  27.806  26.535  1.00 18.060          H  
ATOM   1164 1HG1 ILE A  75       6.883  29.079  27.632  1.00 18.060          H  
ATOM   1165 2HG1 ILE A  75       7.621  27.963  28.770  1.00 18.060          H  
ATOM   1166 1HG2 ILE A  75       9.979  27.233  28.511  1.00 18.060          H  
ATOM   1167 2HG2 ILE A  75      11.007  27.900  27.235  1.00 18.060          H  
ATOM   1168 3HG2 ILE A  75      10.570  28.901  28.622  1.00 18.060          H  
ATOM   1169 1HD1 ILE A  75       7.101  30.057  29.857  1.00 18.060          H  
ATOM   1170 2HD1 ILE A  75       8.841  29.812  29.834  1.00 18.060          H  
ATOM   1171 3HD1 ILE A  75       8.092  30.959  28.710  1.00 18.060          H  
ATOM   1172  N   PRO A  76      11.613  30.220  25.610  1.00 10.710          N  
ATOM   1173  CA  PRO A  76      12.828  30.021  24.839  1.00 10.930          C  
ATOM   1174  C   PRO A  76      13.289  28.581  24.923  1.00 10.870          C  
ATOM   1175  O   PRO A  76      13.127  27.935  25.953  1.00 10.590          O  
ATOM   1176  CB  PRO A  76      13.838  30.943  25.538  1.00 16.390          C  
ATOM   1177  CG  PRO A  76      13.003  32.006  26.194  1.00 16.390          C  
ATOM   1178  CD  PRO A  76      11.728  31.306  26.618  1.00 16.390          C  
ATOM   1179  HA  PRO A  76      12.659  30.324  23.798  1.00 13.120          H  
ATOM   1180 1HB  PRO A  76      14.439  30.363  26.254  1.00 19.670          H  
ATOM   1181 2HB  PRO A  76      14.541  31.354  24.796  1.00 19.670          H  
ATOM   1182 1HG  PRO A  76      13.550  32.442  27.046  1.00 19.670          H  
ATOM   1183 2HG  PRO A  76      12.815  32.828  25.488  1.00 19.670          H  
ATOM   1184 1HD  PRO A  76      11.814  30.898  27.636  1.00 19.670          H  
ATOM   1185 2HD  PRO A  76      10.924  32.057  26.512  1.00 19.670          H  
ATOM   1186  N   ASN A  77      13.904  28.106  23.849  1.00 11.370          N  
ATOM   1187  CA  ASN A  77      14.453  26.758  23.758  1.00 11.620          C  
ATOM   1188  C   ASN A  77      13.468  25.635  24.101  1.00 11.680          C  
ATOM   1189  O   ASN A  77      13.809  24.705  24.836  1.00 11.960          O  
ATOM   1190  CB  ASN A  77      15.685  26.659  24.633  1.00 16.170          C  
ATOM   1191  CG  ASN A  77      16.752  27.614  24.199  1.00 16.170          C  
ATOM   1192  OD1 ASN A  77      16.975  27.824  22.997  1.00 16.170          O  
ATOM   1193  ND2 ASN A  77      17.422  28.207  25.153  1.00 16.170          N  
ATOM   1194  H   ASN A  77      14.004  28.711  23.045  1.00 13.640          H  
ATOM   1195  HA  ASN A  77      14.758  26.594  22.723  1.00 13.940          H  
ATOM   1196 1HB  ASN A  77      15.426  26.860  25.672  1.00 19.400          H  
ATOM   1197 2HB  ASN A  77      16.083  25.646  24.586  1.00 19.400          H  
ATOM   1198 1HD2 ASN A  77      18.148  28.856  24.926  1.00 19.400          H  
ATOM   1199 2HD2 ASN A  77      17.207  28.009  26.110  1.00 19.400          H  
ATOM   1200  N   THR A  78      12.275  25.701  23.508  1.00 11.600          N  
ATOM   1201  CA  THR A  78      11.257  24.657  23.639  1.00 11.870          C  
ATOM   1202  C   THR A  78      11.647  23.555  22.641  1.00 11.580          C  
ATOM   1203  O   THR A  78      11.907  23.858  21.470  1.00 11.660          O  
ATOM   1204  CB  THR A  78       9.823  25.213  23.355  1.00 16.510          C  
ATOM   1205  OG1 THR A  78       9.469  26.242  24.328  1.00 16.510          O  
ATOM   1206  CG2 THR A  78       8.803  24.096  23.458  1.00 16.510          C  
ATOM   1207  H   THR A  78      12.075  26.514  22.947  1.00 13.920          H  
ATOM   1208  HA  THR A  78      11.284  24.239  24.647  1.00 14.240          H  
ATOM   1209  HB  THR A  78       9.789  25.638  22.351  1.00 19.810          H  
ATOM   1210  HG1 THR A  78      10.014  27.061  24.234  1.00 19.810          H  
ATOM   1211 1HG2 THR A  78       7.807  24.488  23.257  1.00 19.810          H  
ATOM   1212 2HG2 THR A  78       9.026  23.315  22.748  1.00 19.810          H  
ATOM   1213 3HG2 THR A  78       8.842  23.694  24.466  1.00 19.810          H  
ATOM   1214  N   SER A  79      11.721  22.296  23.093  1.00 11.430          N  
ATOM   1215  CA  SER A  79      12.170  21.187  22.239  1.00 11.380          C  
ATOM   1216  C   SER A  79      11.181  20.785  21.164  1.00 11.190          C  
ATOM   1217  O   SER A  79       9.987  21.053  21.259  1.00 11.020          O  
ATOM   1218  CB  SER A  79      12.431  19.965  23.082  1.00 15.950          C  
ATOM   1219  OG  SER A  79      11.224  19.480  23.598  1.00 15.950          O  
ATOM   1220  H   SER A  79      11.479  22.091  24.072  1.00 13.720          H  
ATOM   1221  HA  SER A  79      13.098  21.491  21.752  1.00 13.660          H  
ATOM   1222 1HB  SER A  79      12.908  19.198  22.477  1.00 19.140          H  
ATOM   1223 2HB  SER A  79      13.105  20.216  23.900  1.00 19.140          H  
ATOM   1224  HG  SER A  79      11.041  20.058  24.377  1.00 19.140          H  
ATOM   1225  N   ASP A  80      11.645  20.023  20.166  1.00 11.440          N  
ATOM   1226  CA  ASP A  80      10.760  19.610  19.078  1.00 11.540          C  
ATOM   1227  C   ASP A  80       9.518  18.875  19.570  1.00 11.280          C  
ATOM   1228  O   ASP A  80       8.436  19.055  19.005  1.00 11.350          O  
ATOM   1229  CB  ASP A  80      11.491  18.677  18.116  1.00 16.120          C  
ATOM   1230  CG  ASP A  80      12.574  19.353  17.292  1.00 16.120          C  
ATOM   1231  OD1 ASP A  80      12.646  20.556  17.270  1.00 16.120          O  
ATOM   1232  OD2 ASP A  80      13.334  18.640  16.692  1.00 16.120          O  
ATOM   1233  H   ASP A  80      12.631  19.801  20.117  1.00 13.730          H  
ATOM   1234  HA  ASP A  80      10.441  20.503  18.540  1.00 13.850          H  
ATOM   1235 1HB  ASP A  80      11.939  17.857  18.675  1.00 19.340          H  
ATOM   1236 2HB  ASP A  80      10.765  18.237  17.430  1.00 19.340          H  
ATOM   1237  N   VAL A  81       9.672  18.038  20.599  1.00 11.210          N  
ATOM   1238  CA  VAL A  81       8.536  17.300  21.136  1.00 11.240          C  
ATOM   1239  C   VAL A  81       7.612  18.241  21.875  1.00 10.830          C  
ATOM   1240  O   VAL A  81       6.397  18.169  21.716  1.00 10.870          O  
ATOM   1241  CB  VAL A  81       8.961  16.145  22.053  1.00 15.720          C  
ATOM   1242  CG1 VAL A  81       7.707  15.511  22.714  1.00 15.720          C  
ATOM   1243  CG2 VAL A  81       9.698  15.108  21.222  1.00 15.720          C  
ATOM   1244  H   VAL A  81      10.594  17.929  21.001  1.00 13.450          H  
ATOM   1245  HA  VAL A  81       7.987  16.867  20.300  1.00 13.490          H  
ATOM   1246  HB  VAL A  81       9.611  16.522  22.844  1.00 18.870          H  
ATOM   1247 1HG1 VAL A  81       8.011  14.685  23.355  1.00 18.870          H  
ATOM   1248 2HG1 VAL A  81       7.171  16.245  23.317  1.00 18.870          H  
ATOM   1249 3HG1 VAL A  81       7.045  15.139  21.930  1.00 18.870          H  
ATOM   1250 1HG2 VAL A  81      10.007  14.280  21.859  1.00 18.870          H  
ATOM   1251 2HG2 VAL A  81       9.034  14.738  20.439  1.00 18.870          H  
ATOM   1252 3HG2 VAL A  81      10.576  15.562  20.767  1.00 18.870          H  
ATOM   1253  N   GLU A  82       8.174  19.105  22.716  1.00 10.660          N  
ATOM   1254  CA  GLU A  82       7.354  20.049  23.455  1.00 10.520          C  
ATOM   1255  C   GLU A  82       6.591  20.979  22.514  1.00 10.500          C  
ATOM   1256  O   GLU A  82       5.463  21.375  22.810  1.00 10.620          O  
ATOM   1257  CB  GLU A  82       8.222  20.847  24.409  1.00 14.780          C  
ATOM   1258  CG  GLU A  82       8.733  20.084  25.616  1.00 14.780          C  
ATOM   1259  CD  GLU A  82       9.799  20.848  26.359  1.00 14.780          C  
ATOM   1260  OE1 GLU A  82      10.746  21.274  25.708  1.00 14.780          O  
ATOM   1261  OE2 GLU A  82       9.672  21.045  27.543  1.00 14.780          O  
ATOM   1262  H   GLU A  82       9.187  19.113  22.844  1.00 12.790          H  
ATOM   1263  HA  GLU A  82       6.629  19.485  24.039  1.00 12.620          H  
ATOM   1264 1HB  GLU A  82       9.083  21.218  23.867  1.00 17.740          H  
ATOM   1265 2HB  GLU A  82       7.660  21.700  24.771  1.00 17.740          H  
ATOM   1266 1HG  GLU A  82       7.897  19.897  26.291  1.00 17.740          H  
ATOM   1267 2HG  GLU A  82       9.127  19.121  25.293  1.00 17.740          H  
ATOM   1268  N   GLN A  83       7.207  21.351  21.389  1.00 10.590          N  
ATOM   1269  CA  GLN A  83       6.529  22.195  20.422  1.00 10.810          C  
ATOM   1270  C   GLN A  83       5.409  21.379  19.775  1.00 11.020          C  
ATOM   1271  O   GLN A  83       4.249  21.796  19.753  1.00 11.290          O  
ATOM   1272  CB  GLN A  83       7.495  22.660  19.310  1.00 15.050          C  
ATOM   1273  CG  GLN A  83       8.602  23.654  19.709  1.00 15.050          C  
ATOM   1274  CD  GLN A  83       9.571  23.925  18.545  1.00 15.050          C  
ATOM   1275  OE1 GLN A  83       9.126  24.167  17.405  1.00 15.050          O  
ATOM   1276  NE2 GLN A  83      10.872  23.886  18.808  1.00 15.050          N  
ATOM   1277  H   GLN A  83       8.167  21.041  21.238  1.00 12.710          H  
ATOM   1278  HA  GLN A  83       6.097  23.054  20.933  1.00 12.970          H  
ATOM   1279 1HB  GLN A  83       8.000  21.783  18.899  1.00 18.060          H  
ATOM   1280 2HB  GLN A  83       6.920  23.107  18.501  1.00 18.060          H  
ATOM   1281 1HG  GLN A  83       8.150  24.595  20.015  1.00 18.060          H  
ATOM   1282 2HG  GLN A  83       9.179  23.241  20.515  1.00 18.060          H  
ATOM   1283 1HE2 GLN A  83      11.547  24.041  18.090  1.00 18.060          H  
ATOM   1284 2HE2 GLN A  83      11.210  23.705  19.762  1.00 18.060          H  
ATOM   1285  N   ALA A  84       5.747  20.155  19.332  1.00 11.110          N  
ATOM   1286  CA  ALA A  84       4.829  19.255  18.646  1.00 11.560          C  
ATOM   1287  C   ALA A  84       3.622  18.925  19.492  1.00 11.650          C  
ATOM   1288  O   ALA A  84       2.501  18.856  18.999  1.00 12.150          O  
ATOM   1289  CB  ALA A  84       5.541  17.975  18.271  1.00 16.000          C  
ATOM   1290  H   ALA A  84       6.719  19.855  19.411  1.00 13.330          H  
ATOM   1291  HA  ALA A  84       4.500  19.737  17.736  1.00 13.870          H  
ATOM   1292 1HB  ALA A  84       4.861  17.321  17.733  1.00 19.200          H  
ATOM   1293 2HB  ALA A  84       6.396  18.209  17.641  1.00 19.200          H  
ATOM   1294 3HB  ALA A  84       5.883  17.481  19.175  1.00 19.200          H  
ATOM   1295  N   ALA A  85       3.829  18.804  20.789  1.00 11.370          N  
ATOM   1296  CA  ALA A  85       2.784  18.446  21.721  1.00 11.670          C  
ATOM   1297  C   ALA A  85       1.612  19.425  21.688  1.00 11.710          C  
ATOM   1298  O   ALA A  85       0.513  19.066  22.115  1.00 12.190          O  
ATOM   1299  CB  ALA A  85       3.363  18.358  23.120  1.00 16.220          C  
ATOM   1300  H   ALA A  85       4.789  18.860  21.132  1.00 13.640          H  
ATOM   1301  HA  ALA A  85       2.409  17.469  21.443  1.00 14.000          H  
ATOM   1302 1HB  ALA A  85       2.590  18.044  23.822  1.00 19.460          H  
ATOM   1303 2HB  ALA A  85       4.176  17.627  23.124  1.00 19.460          H  
ATOM   1304 3HB  ALA A  85       3.751  19.334  23.407  1.00 19.460          H  
ATOM   1305  N   GLY A  86       1.835  20.673  21.261  1.00 11.430          N  
ATOM   1306  CA  GLY A  86       0.765  21.661  21.237  1.00 11.680          C  
ATOM   1307  C   GLY A  86       0.287  22.058  19.834  1.00 11.440          C  
ATOM   1308  O   GLY A  86      -0.483  23.016  19.704  1.00 11.800          O  
ATOM   1309  H   GLY A  86       2.752  20.934  20.878  1.00 13.720          H  
ATOM   1310 1HA  GLY A  86      -0.082  21.286  21.810  1.00 14.020          H  
ATOM   1311 2HA  GLY A  86       1.108  22.555  21.752  1.00 14.020          H  
ATOM   1312  N   VAL A  87       0.760  21.379  18.782  1.00 11.020          N  
ATOM   1313  CA  VAL A  87       0.377  21.773  17.422  1.00 11.010          C  
ATOM   1314  C   VAL A  87      -0.075  20.603  16.547  1.00 11.130          C  
ATOM   1315  O   VAL A  87       0.181  19.440  16.848  1.00 11.180          O  
ATOM   1316  CB  VAL A  87       1.526  22.531  16.701  1.00 15.420          C  
ATOM   1317  CG1 VAL A  87       1.894  23.807  17.452  1.00 15.420          C  
ATOM   1318  CG2 VAL A  87       2.732  21.654  16.574  1.00 15.420          C  
ATOM   1319  H   VAL A  87       1.367  20.564  18.930  1.00 13.220          H  
ATOM   1320  HA  VAL A  87      -0.464  22.460  17.497  1.00 13.210          H  
ATOM   1321  HB  VAL A  87       1.188  22.813  15.733  1.00 18.500          H  
ATOM   1322 1HG1 VAL A  87       2.682  24.333  16.913  1.00 18.500          H  
ATOM   1323 2HG1 VAL A  87       1.017  24.446  17.531  1.00 18.500          H  
ATOM   1324 3HG1 VAL A  87       2.251  23.555  18.450  1.00 18.500          H  
ATOM   1325 1HG2 VAL A  87       3.526  22.190  16.054  1.00 18.500          H  
ATOM   1326 2HG2 VAL A  87       3.054  21.399  17.566  1.00 18.500          H  
ATOM   1327 3HG2 VAL A  87       2.487  20.747  16.018  1.00 18.500          H  
ATOM   1328  N   SER A  88      -0.705  20.930  15.430  1.00 11.420          N  
ATOM   1329  CA  SER A  88      -1.092  19.940  14.438  1.00 11.800          C  
ATOM   1330  C   SER A  88       0.186  19.275  13.882  1.00 11.800          C  
ATOM   1331  O   SER A  88       1.246  19.894  13.875  1.00 11.670          O  
ATOM   1332  CB  SER A  88      -1.905  20.625  13.339  1.00 16.370          C  
ATOM   1333  OG  SER A  88      -3.089  21.153  13.856  1.00 16.370          O  
ATOM   1334  H   SER A  88      -0.935  21.898  15.261  1.00 13.700          H  
ATOM   1335  HA  SER A  88      -1.717  19.201  14.937  1.00 14.160          H  
ATOM   1336 1HB  SER A  88      -1.337  21.419  12.906  1.00 19.640          H  
ATOM   1337 2HB  SER A  88      -2.135  19.938  12.534  1.00 19.640          H  
ATOM   1338  HG  SER A  88      -3.632  21.390  13.096  1.00 19.640          H  
ATOM   1339  N   PRO A  89       0.124  18.030  13.375  1.00 12.210          N  
ATOM   1340  CA  PRO A  89       1.218  17.266  12.775  1.00 12.520          C  
ATOM   1341  C   PRO A  89       1.863  17.895  11.534  1.00 12.990          C  
ATOM   1342  O   PRO A  89       2.936  17.456  11.120  1.00 13.510          O  
ATOM   1343  CB  PRO A  89       0.549  15.924  12.442  1.00 18.780          C  
ATOM   1344  CG  PRO A  89      -0.910  16.225  12.378  1.00 18.780          C  
ATOM   1345  CD  PRO A  89      -1.118  17.272  13.445  1.00 18.780          C  
ATOM   1346  HA  PRO A  89       1.986  17.112  13.546  1.00 15.020          H  
ATOM   1347 1HB  PRO A  89       0.943  15.538  11.490  1.00 22.540          H  
ATOM   1348 2HB  PRO A  89       0.798  15.183  13.215  1.00 22.540          H  
ATOM   1349 1HG  PRO A  89      -1.185  16.569  11.377  1.00 22.540          H  
ATOM   1350 2HG  PRO A  89      -1.506  15.314  12.574  1.00 22.540          H  
ATOM   1351 1HD  PRO A  89      -1.966  17.843  13.196  1.00 22.540          H  
ATOM   1352 2HD  PRO A  89      -1.220  16.800  14.436  1.00 22.540          H  
ATOM   1353  N   SER A  90       1.221  18.887  10.916  1.00 12.990          N  
ATOM   1354  CA  SER A  90       1.780  19.515   9.727  1.00 13.590          C  
ATOM   1355  C   SER A  90       2.019  20.994   9.990  1.00 13.340          C  
ATOM   1356  O   SER A  90       1.516  21.851   9.256  1.00 13.840          O  
ATOM   1357  CB  SER A  90       0.811  19.439   8.569  1.00 18.790          C  
ATOM   1358  OG  SER A  90      -0.355  20.167   8.868  1.00 18.790          O  
ATOM   1359  H   SER A  90       0.343  19.232  11.265  1.00 15.590          H  
ATOM   1360  HA  SER A  90       2.727  19.040   9.470  1.00 16.310          H  
ATOM   1361 1HB  SER A  90       1.274  19.835   7.665  1.00 22.540          H  
ATOM   1362 2HB  SER A  90       0.554  18.396   8.380  1.00 22.540          H  
ATOM   1363  HG  SER A  90      -0.048  21.108   8.852  1.00 22.540          H  
ATOM   1364  N   VAL A  91       2.775  21.280  11.047  1.00 12.720          N  
ATOM   1365  CA  VAL A  91       3.120  22.629  11.465  1.00 12.600          C  
ATOM   1366  C   VAL A  91       4.641  22.784  11.532  1.00 12.850          C  
ATOM   1367  O   VAL A  91       5.299  21.945  12.141  1.00 12.750          O  
ATOM   1368  CB  VAL A  91       2.505  22.936  12.842  1.00 17.690          C  
ATOM   1369  CG1 VAL A  91       2.900  24.326  13.340  1.00 17.690          C  
ATOM   1370  CG2 VAL A  91       1.057  22.874  12.703  1.00 17.690          C  
ATOM   1371  H   VAL A  91       3.134  20.499  11.588  1.00 15.260          H  
ATOM   1372  HA  VAL A  91       2.666  23.311  10.764  1.00 15.120          H  
ATOM   1373  HB  VAL A  91       2.845  22.193  13.568  1.00 21.230          H  
ATOM   1374 1HG1 VAL A  91       2.435  24.505  14.302  1.00 21.230          H  
ATOM   1375 2HG1 VAL A  91       3.981  24.390  13.453  1.00 21.230          H  
ATOM   1376 3HG1 VAL A  91       2.566  25.080  12.632  1.00 21.230          H  
ATOM   1377 1HG2 VAL A  91       0.571  23.072  13.635  1.00 21.230          H  
ATOM   1378 2HG2 VAL A  91       0.773  23.613  11.978  1.00 21.230          H  
ATOM   1379 3HG2 VAL A  91       0.779  21.895  12.357  1.00 21.230          H  
ATOM   1380  N   PRO A  92       5.231  23.804  10.889  1.00 13.390          N  
ATOM   1381  CA  PRO A  92       6.650  24.109  10.918  1.00 13.890          C  
ATOM   1382  C   PRO A  92       7.121  24.324  12.346  1.00 13.590          C  
ATOM   1383  O   PRO A  92       6.397  24.903  13.156  1.00 13.570          O  
ATOM   1384  CB  PRO A  92       6.707  25.421  10.122  1.00 20.840          C  
ATOM   1385  CG  PRO A  92       5.529  25.372   9.211  1.00 20.840          C  
ATOM   1386  CD  PRO A  92       4.455  24.687   9.994  1.00 20.840          C  
ATOM   1387  HA  PRO A  92       7.220  23.307  10.429  1.00 16.670          H  
ATOM   1388 1HB  PRO A  92       6.681  26.285  10.803  1.00 25.000          H  
ATOM   1389 2HB  PRO A  92       7.629  25.508   9.567  1.00 25.000          H  
ATOM   1390 1HG  PRO A  92       5.259  26.392   8.920  1.00 25.000          H  
ATOM   1391 2HG  PRO A  92       5.787  24.849   8.281  1.00 25.000          H  
ATOM   1392 1HD  PRO A  92       3.871  25.410  10.571  1.00 25.000          H  
ATOM   1393 2HD  PRO A  92       3.855  24.124   9.260  1.00 25.000          H  
ATOM   1394  N   THR A  93       8.336  23.889  12.647  1.00 13.550          N  
ATOM   1395  CA  THR A  93       8.916  24.077  13.972  1.00 13.460          C  
ATOM   1396  C   THR A  93       9.462  25.486  14.068  1.00 13.190          C  
ATOM   1397  O   THR A  93       9.578  26.194  13.067  1.00 13.220          O  
ATOM   1398  CB  THR A  93      10.075  23.107  14.268  1.00 18.880          C  
ATOM   1399  OG1 THR A  93      11.177  23.402  13.381  1.00 18.880          O  
ATOM   1400  CG2 THR A  93       9.617  21.663  14.075  1.00 18.880          C  
ATOM   1401  H   THR A  93       8.886  23.403  11.949  1.00 16.260          H  
ATOM   1402  HA  THR A  93       8.140  23.952  14.731  1.00 16.150          H  
ATOM   1403  HB  THR A  93      10.406  23.238  15.294  1.00 22.660          H  
ATOM   1404  HG1 THR A  93      11.942  22.856  13.649  1.00 22.660          H  
ATOM   1405 1HG2 THR A  93      10.448  20.987  14.294  1.00 22.660          H  
ATOM   1406 2HG2 THR A  93       8.791  21.456  14.757  1.00 22.660          H  
ATOM   1407 3HG2 THR A  93       9.287  21.510  13.051  1.00 22.660          H  
ATOM   1408  N   LYS A  94       9.871  25.874  15.262  1.00 13.140          N  
ATOM   1409  CA  LYS A  94      10.433  27.200  15.523  1.00 13.100          C  
ATOM   1410  C   LYS A  94      11.704  27.520  14.725  1.00 12.480          C  
ATOM   1411  O   LYS A  94      12.131  28.675  14.685  1.00 12.570          O  
ATOM   1412  CB  LYS A  94      10.716  27.359  17.010  1.00 18.360          C  
ATOM   1413  CG  LYS A  94       9.455  27.470  17.852  1.00 18.360          C  
ATOM   1414  CD  LYS A  94       9.756  27.465  19.352  1.00 18.360          C  
ATOM   1415  CE  LYS A  94      10.142  28.829  19.901  1.00 18.360          C  
ATOM   1416  NZ  LYS A  94       8.979  29.717  19.938  1.00 18.360          N  
ATOM   1417  H   LYS A  94       9.740  25.224  16.042  1.00 15.770          H  
ATOM   1418  HA  LYS A  94       9.680  27.936  15.237  1.00 15.720          H  
ATOM   1419 1HB  LYS A  94      11.292  26.503  17.363  1.00 22.030          H  
ATOM   1420 2HB  LYS A  94      11.323  28.248  17.165  1.00 22.030          H  
ATOM   1421 1HG  LYS A  94       8.950  28.397  17.593  1.00 22.030          H  
ATOM   1422 2HG  LYS A  94       8.778  26.659  17.621  1.00 22.030          H  
ATOM   1423 1HD  LYS A  94       8.860  27.132  19.886  1.00 22.030          H  
ATOM   1424 2HD  LYS A  94      10.558  26.761  19.565  1.00 22.030          H  
ATOM   1425 1HE  LYS A  94      10.514  28.699  20.918  1.00 22.030          H  
ATOM   1426 2HE  LYS A  94      10.919  29.284  19.295  1.00 22.030          H  
ATOM   1427 1HZ  LYS A  94       9.215  30.607  20.337  1.00 22.030          H  
ATOM   1428 2HZ  LYS A  94       8.600  29.858  19.016  1.00 22.030          H  
ATOM   1429 3HZ  LYS A  94       8.260  29.257  20.514  1.00 22.030          H  
ATOM   1430  N   THR A  95      12.346  26.494  14.158  1.00 12.040          N  
ATOM   1431  CA  THR A  95      13.573  26.660  13.394  1.00 11.600          C  
ATOM   1432  C   THR A  95      13.347  26.403  11.899  1.00 11.150          C  
ATOM   1433  O   THR A  95      14.307  26.339  11.126  1.00 11.240          O  
ATOM   1434  CB  THR A  95      14.665  25.710  13.908  1.00 16.420          C  
ATOM   1435  OG1 THR A  95      14.236  24.352  13.736  1.00 16.420          O  
ATOM   1436  CG2 THR A  95      14.887  25.973  15.396  1.00 16.420          C  
ATOM   1437  H   THR A  95      11.947  25.560  14.216  1.00 14.450          H  
ATOM   1438  HA  THR A  95      13.918  27.687  13.507  1.00 13.920          H  
ATOM   1439  HB  THR A  95      15.594  25.875  13.362  1.00 19.700          H  
ATOM   1440  HG1 THR A  95      14.368  24.102  12.809  1.00 19.700          H  
ATOM   1441 1HG2 THR A  95      15.656  25.301  15.773  1.00 19.700          H  
ATOM   1442 2HG2 THR A  95      15.204  27.006  15.535  1.00 19.700          H  
ATOM   1443 3HG2 THR A  95      13.962  25.804  15.943  1.00 19.700          H  
ATOM   1444  N   THR A  96      12.090  26.211  11.499  1.00 10.880          N  
ATOM   1445  CA  THR A  96      11.736  25.933  10.115  1.00 10.640          C  
ATOM   1446  C   THR A  96      11.377  27.265   9.426  1.00 10.360          C  
ATOM   1447  O   THR A  96      10.573  28.017   9.963  1.00 10.400          O  
ATOM   1448  CB  THR A  96      10.545  24.940  10.051  1.00 14.990          C  
ATOM   1449  OG1 THR A  96      10.930  23.686  10.652  1.00 14.990          O  
ATOM   1450  CG2 THR A  96      10.086  24.679   8.611  1.00 14.990          C  
ATOM   1451  H   THR A  96      11.330  26.288  12.182  1.00 13.060          H  
ATOM   1452  HA  THR A  96      12.595  25.468   9.650  1.00 12.770          H  
ATOM   1453  HB  THR A  96       9.722  25.360  10.621  1.00 17.990          H  
ATOM   1454  HG1 THR A  96      11.086  23.807  11.613  1.00 17.990          H  
ATOM   1455 1HG2 THR A  96       9.250  23.981   8.628  1.00 17.990          H  
ATOM   1456 2HG2 THR A  96       9.770  25.602   8.151  1.00 17.990          H  
ATOM   1457 3HG2 THR A  96      10.896  24.243   8.042  1.00 17.990          H  
ATOM   1458  N   PRO A  97      11.958  27.604   8.254  1.00 10.320          N  
ATOM   1459  CA  PRO A  97      11.723  28.856   7.535  1.00 10.290          C  
ATOM   1460  C   PRO A  97      10.293  29.121   7.034  1.00 10.130          C  
ATOM   1461  O   PRO A  97       9.946  30.274   6.775  1.00 10.230          O  
ATOM   1462  CB  PRO A  97      12.695  28.732   6.345  1.00 15.430          C  
ATOM   1463  CG  PRO A  97      12.955  27.252   6.185  1.00 15.430          C  
ATOM   1464  CD  PRO A  97      12.918  26.696   7.586  1.00 15.430          C  
ATOM   1465  HA  PRO A  97      12.040  29.683   8.182  1.00 12.350          H  
ATOM   1466 1HB  PRO A  97      12.239  29.183   5.449  1.00 18.520          H  
ATOM   1467 2HB  PRO A  97      13.612  29.304   6.555  1.00 18.520          H  
ATOM   1468 1HG  PRO A  97      12.199  26.800   5.517  1.00 18.520          H  
ATOM   1469 2HG  PRO A  97      13.932  27.095   5.699  1.00 18.520          H  
ATOM   1470 1HD  PRO A  97      12.555  25.676   7.512  1.00 18.520          H  
ATOM   1471 2HD  PRO A  97      13.911  26.758   8.069  1.00 18.520          H  
ATOM   1472  N   LYS A  98       9.468  28.093   6.861  1.00 10.120          N  
ATOM   1473  CA  LYS A  98       8.118  28.332   6.378  1.00 10.190          C  
ATOM   1474  C   LYS A  98       7.136  28.685   7.509  1.00  9.880          C  
ATOM   1475  O   LYS A  98       7.272  28.176   8.620  1.00  9.750          O  
ATOM   1476  CB  LYS A  98       7.613  27.111   5.601  1.00 14.240          C  
ATOM   1477  CG  LYS A  98       8.356  26.864   4.294  1.00 14.240          C  
ATOM   1478  CD  LYS A  98       7.762  25.694   3.518  1.00 14.240          C  
ATOM   1479  CE  LYS A  98       8.486  25.486   2.190  1.00 14.240          C  
ATOM   1480  NZ  LYS A  98       7.927  24.336   1.421  1.00 14.240          N  
ATOM   1481  H   LYS A  98       9.755  27.147   7.050  1.00 12.140          H  
ATOM   1482  HA  LYS A  98       8.190  29.157   5.679  1.00 12.230          H  
ATOM   1483 1HB  LYS A  98       7.727  26.222   6.225  1.00 17.090          H  
ATOM   1484 2HB  LYS A  98       6.548  27.218   5.385  1.00 17.090          H  
ATOM   1485 1HG  LYS A  98       8.309  27.761   3.680  1.00 17.090          H  
ATOM   1486 2HG  LYS A  98       9.404  26.652   4.510  1.00 17.090          H  
ATOM   1487 1HD  LYS A  98       7.842  24.783   4.111  1.00 17.090          H  
ATOM   1488 2HD  LYS A  98       6.706  25.888   3.322  1.00 17.090          H  
ATOM   1489 1HE  LYS A  98       8.390  26.389   1.589  1.00 17.090          H  
ATOM   1490 2HE  LYS A  98       9.540  25.300   2.383  1.00 17.090          H  
ATOM   1491 1HZ  LYS A  98       8.434  24.237   0.551  1.00 17.090          H  
ATOM   1492 2HZ  LYS A  98       8.022  23.489   1.963  1.00 17.090          H  
ATOM   1493 3HZ  LYS A  98       6.951  24.502   1.222  1.00 17.090          H  
ATOM   1494  N   PRO A  99       6.127  29.540   7.243  1.00 10.030          N  
ATOM   1495  CA  PRO A  99       5.027  29.908   8.120  1.00 10.050          C  
ATOM   1496  C   PRO A  99       4.030  28.777   8.141  1.00 10.100          C  
ATOM   1497  O   PRO A  99       4.045  27.943   7.239  1.00  9.890          O  
ATOM   1498  CB  PRO A  99       4.448  31.142   7.431  1.00 15.080          C  
ATOM   1499  CG  PRO A  99       4.716  30.914   5.977  1.00 15.080          C  
ATOM   1500  CD  PRO A  99       6.058  30.210   5.935  1.00 15.080          C  
ATOM   1501  HA  PRO A  99       5.404  30.131   9.127  1.00 12.060          H  
ATOM   1502 1HB  PRO A  99       3.375  31.222   7.651  1.00 18.090          H  
ATOM   1503 2HB  PRO A  99       4.921  32.048   7.836  1.00 18.090          H  
ATOM   1504 1HG  PRO A  99       3.913  30.298   5.536  1.00 18.090          H  
ATOM   1505 2HG  PRO A  99       4.709  31.869   5.439  1.00 18.090          H  
ATOM   1506 1HD  PRO A  99       6.020  29.479   5.141  1.00 18.090          H  
ATOM   1507 2HD  PRO A  99       6.869  30.947   5.813  1.00 18.090          H  
ATOM   1508  N   LYS A 100       3.122  28.754   9.119  1.00 10.560          N  
ATOM   1509  CA  LYS A 100       2.056  27.752   9.079  1.00 10.880          C  
ATOM   1510  C   LYS A 100       1.345  27.783   7.718  1.00 10.730          C  
ATOM   1511  O   LYS A 100       0.977  26.741   7.172  1.00 10.900          O  
ATOM   1512  CB  LYS A 100       1.064  27.944  10.223  1.00 15.100          C  
ATOM   1513  CG  LYS A 100       0.037  26.812  10.343  1.00 15.100          C  
ATOM   1514  CD  LYS A 100      -1.001  27.048  11.458  1.00 15.100          C  
ATOM   1515  CE  LYS A 100      -0.410  26.889  12.853  1.00 15.100          C  
ATOM   1516  NZ  LYS A 100      -1.471  26.847  13.891  1.00 15.100          N  
ATOM   1517  H   LYS A 100       3.138  29.452   9.879  1.00 12.670          H  
ATOM   1518  HA  LYS A 100       2.505  26.768   9.182  1.00 13.060          H  
ATOM   1519 1HB  LYS A 100       1.615  28.026  11.157  1.00 18.120          H  
ATOM   1520 2HB  LYS A 100       0.526  28.884  10.081  1.00 18.120          H  
ATOM   1521 1HG  LYS A 100      -0.497  26.702   9.398  1.00 18.120          H  
ATOM   1522 2HG  LYS A 100       0.565  25.876  10.541  1.00 18.120          H  
ATOM   1523 1HD  LYS A 100      -1.388  28.066  11.370  1.00 18.120          H  
ATOM   1524 2HD  LYS A 100      -1.838  26.364  11.352  1.00 18.120          H  
ATOM   1525 1HE  LYS A 100       0.174  25.975  12.907  1.00 18.120          H  
ATOM   1526 2HE  LYS A 100       0.236  27.739  13.060  1.00 18.120          H  
ATOM   1527 1HZ  LYS A 100      -1.056  26.759  14.801  1.00 18.120          H  
ATOM   1528 2HZ  LYS A 100      -2.051  27.700  13.865  1.00 18.120          H  
ATOM   1529 3HZ  LYS A 100      -2.076  26.063  13.722  1.00 18.120          H  
ATOM   1530  N   SER A 101       1.120  28.990   7.203  1.00 10.650          N  
ATOM   1531  CA  SER A 101       0.471  29.213   5.924  1.00 10.700          C  
ATOM   1532  C   SER A 101       0.884  30.548   5.351  1.00 10.400          C  
ATOM   1533  O   SER A 101       1.050  31.528   6.076  1.00 10.590          O  
ATOM   1534  CB  SER A 101      -1.032  29.154   6.033  1.00 14.960          C  
ATOM   1535  OG  SER A 101      -1.631  29.432   4.778  1.00 14.960          O  
ATOM   1536  H   SER A 101       1.430  29.796   7.725  1.00 12.780          H  
ATOM   1537  HA  SER A 101       0.798  28.435   5.234  1.00 12.840          H  
ATOM   1538 1HB  SER A 101      -1.330  28.155   6.367  1.00 17.950          H  
ATOM   1539 2HB  SER A 101      -1.381  29.866   6.778  1.00 17.950          H  
ATOM   1540  HG  SER A 101      -2.566  29.146   4.871  1.00 17.950          H  
ATOM   1541  N   PHE A 102       1.039  30.595   4.032  1.00 10.160          N  
ATOM   1542  CA  PHE A 102       1.404  31.823   3.343  1.00 10.120          C  
ATOM   1543  C   PHE A 102       0.173  32.646   2.978  1.00 10.030          C  
ATOM   1544  O   PHE A 102       0.286  33.790   2.529  1.00 10.100          O  
ATOM   1545  CB  PHE A 102       2.176  31.506   2.057  1.00 14.180          C  
ATOM   1546  CG  PHE A 102       3.578  30.967   2.240  1.00 14.180          C  
ATOM   1547  CD1 PHE A 102       3.836  29.599   2.243  1.00 14.180          C  
ATOM   1548  CD2 PHE A 102       4.650  31.838   2.364  1.00 14.180          C  
ATOM   1549  CE1 PHE A 102       5.133  29.125   2.370  1.00 14.180          C  
ATOM   1550  CE2 PHE A 102       5.944  31.364   2.488  1.00 14.180          C  
ATOM   1551  CZ  PHE A 102       6.185  30.009   2.487  1.00 14.180          C  
ATOM   1552  H   PHE A 102       0.894  29.746   3.501  1.00 12.190          H  
ATOM   1553  HA  PHE A 102       2.033  32.419   4.006  1.00 12.140          H  
ATOM   1554 1HB  PHE A 102       1.609  30.780   1.475  1.00 17.020          H  
ATOM   1555 2HB  PHE A 102       2.246  32.409   1.449  1.00 17.020          H  
ATOM   1556  HD1 PHE A 102       3.012  28.896   2.142  1.00 17.020          H  
ATOM   1557  HD2 PHE A 102       4.466  32.915   2.356  1.00 17.020          H  
ATOM   1558  HE1 PHE A 102       5.321  28.053   2.371  1.00 17.020          H  
ATOM   1559  HE2 PHE A 102       6.773  32.064   2.577  1.00 17.020          H  
ATOM   1560  HZ  PHE A 102       7.203  29.640   2.577  1.00 17.020          H  
ATOM   1561  N   LEU A 103      -1.023  32.102   3.221  1.00 10.080          N  
ATOM   1562  CA  LEU A 103      -2.233  32.804   2.817  1.00 10.230          C  
ATOM   1563  C   LEU A 103      -2.371  34.231   3.376  1.00 10.540          C  
ATOM   1564  O   LEU A 103      -2.724  35.123   2.605  1.00 10.790          O  
ATOM   1565  CB  LEU A 103      -3.501  31.991   3.158  1.00 14.260          C  
ATOM   1566  CG  LEU A 103      -4.867  32.642   2.755  1.00 14.260          C  
ATOM   1567  CD1 LEU A 103      -4.950  32.820   1.238  1.00 14.260          C  
ATOM   1568  CD2 LEU A 103      -5.998  31.789   3.246  1.00 14.260          C  
ATOM   1569  H   LEU A 103      -1.086  31.177   3.649  1.00 12.100          H  
ATOM   1570  HA  LEU A 103      -2.187  32.891   1.735  1.00 12.280          H  
ATOM   1571 1HB  LEU A 103      -3.434  31.043   2.627  1.00 17.110          H  
ATOM   1572 2HB  LEU A 103      -3.543  31.771   4.214  1.00 17.110          H  
ATOM   1573  HG  LEU A 103      -4.951  33.624   3.214  1.00 17.110          H  
ATOM   1574 1HD1 LEU A 103      -5.903  33.266   0.981  1.00 17.110          H  
ATOM   1575 2HD1 LEU A 103      -4.155  33.465   0.892  1.00 17.110          H  
ATOM   1576 3HD1 LEU A 103      -4.867  31.849   0.749  1.00 17.110          H  
ATOM   1577 1HD2 LEU A 103      -6.926  32.260   2.966  1.00 17.110          H  
ATOM   1578 2HD2 LEU A 103      -5.934  30.799   2.788  1.00 17.110          H  
ATOM   1579 3HD2 LEU A 103      -5.939  31.694   4.335  1.00 17.110          H  
ATOM   1580  N   PRO A 104      -2.044  34.526   4.662  1.00 10.780          N  
ATOM   1581  CA  PRO A 104      -2.192  35.837   5.265  1.00 11.310          C  
ATOM   1582  C   PRO A 104      -1.433  36.934   4.526  1.00 11.670          C  
ATOM   1583  O   PRO A 104      -1.763  38.112   4.665  1.00 12.200          O  
ATOM   1584  CB  PRO A 104      -1.609  35.635   6.677  1.00 16.960          C  
ATOM   1585  CG  PRO A 104      -1.767  34.161   6.955  1.00 16.960          C  
ATOM   1586  CD  PRO A 104      -1.532  33.502   5.629  1.00 16.960          C  
ATOM   1587  HA  PRO A 104      -3.263  36.082   5.319  1.00 13.570          H  
ATOM   1588 1HB  PRO A 104      -0.553  35.958   6.701  1.00 20.360          H  
ATOM   1589 2HB  PRO A 104      -2.152  36.261   7.398  1.00 20.360          H  
ATOM   1590 1HG  PRO A 104      -1.040  33.839   7.722  1.00 20.360          H  
ATOM   1591 2HG  PRO A 104      -2.768  33.954   7.354  1.00 20.360          H  
ATOM   1592 1HD  PRO A 104      -0.455  33.371   5.525  1.00 20.360          H  
ATOM   1593 2HD  PRO A 104      -2.077  32.567   5.606  1.00 20.360          H  
ATOM   1594  N   SER A 105      -0.417  36.566   3.723  1.00 11.550          N  
ATOM   1595  CA  SER A 105       0.368  37.556   2.996  1.00 12.090          C  
ATOM   1596  C   SER A 105      -0.467  38.292   1.951  1.00 12.400          C  
ATOM   1597  O   SER A 105      -0.085  39.363   1.470  1.00 13.030          O  
ATOM   1598  CB  SER A 105       1.546  36.886   2.317  1.00 16.710          C  
ATOM   1599  OG  SER A 105       1.121  36.047   1.274  1.00 16.710          O  
ATOM   1600  H   SER A 105      -0.178  35.583   3.572  1.00 13.860          H  
ATOM   1601  HA  SER A 105       0.744  38.288   3.711  1.00 14.510          H  
ATOM   1602 1HB  SER A 105       2.214  37.647   1.925  1.00 20.050          H  
ATOM   1603 2HB  SER A 105       2.104  36.302   3.047  1.00 20.050          H  
ATOM   1604  HG  SER A 105       0.776  35.234   1.697  1.00 20.050          H  
ATOM   1605  N   LEU A 106      -1.626  37.728   1.610  1.00 12.120          N  
ATOM   1606  CA  LEU A 106      -2.534  38.310   0.642  1.00 12.530          C  
ATOM   1607  C   LEU A 106      -3.659  39.118   1.288  1.00 12.710          C  
ATOM   1608  O   LEU A 106      -4.543  39.616   0.589  1.00 13.030          O  
ATOM   1609  CB  LEU A 106      -3.133  37.183  -0.206  1.00 17.380          C  
ATOM   1610  CG  LEU A 106      -2.128  36.325  -1.033  1.00 17.380          C  
ATOM   1611  CD1 LEU A 106      -2.891  35.197  -1.708  1.00 17.380          C  
ATOM   1612  CD2 LEU A 106      -1.412  37.188  -2.078  1.00 17.380          C  
ATOM   1613  H   LEU A 106      -1.877  36.831   2.034  1.00 14.540          H  
ATOM   1614  HA  LEU A 106      -1.971  38.993   0.013  1.00 15.040          H  
ATOM   1615 1HB  LEU A 106      -3.651  36.503   0.468  1.00 20.850          H  
ATOM   1616 2HB  LEU A 106      -3.859  37.612  -0.896  1.00 20.850          H  
ATOM   1617  HG  LEU A 106      -1.387  35.882  -0.361  1.00 20.850          H  
ATOM   1618 1HD1 LEU A 106      -2.200  34.580  -2.277  1.00 20.850          H  
ATOM   1619 2HD1 LEU A 106      -3.376  34.591  -0.953  1.00 20.850          H  
ATOM   1620 3HD1 LEU A 106      -3.642  35.613  -2.378  1.00 20.850          H  
ATOM   1621 1HD2 LEU A 106      -0.721  36.566  -2.646  1.00 20.850          H  
ATOM   1622 2HD2 LEU A 106      -2.145  37.628  -2.757  1.00 20.850          H  
ATOM   1623 3HD2 LEU A 106      -0.849  37.981  -1.594  1.00 20.850          H  
ATOM   1624  N   GLY A 107      -3.674  39.223   2.628  1.00 12.670          N  
ATOM   1625  CA  GLY A 107      -4.758  39.933   3.317  1.00 12.950          C  
ATOM   1626  C   GLY A 107      -5.994  39.039   3.463  1.00 12.530          C  
ATOM   1627  O   GLY A 107      -7.095  39.494   3.811  1.00 12.470          O  
ATOM   1628  H   GLY A 107      -2.914  38.827   3.192  1.00 15.200          H  
ATOM   1629 1HA  GLY A 107      -4.412  40.246   4.302  1.00 15.540          H  
ATOM   1630 2HA  GLY A 107      -5.015  40.834   2.761  1.00 15.540          H  
ATOM   1631  N   LEU A 108      -5.798  37.770   3.158  1.00 12.390          N  
ATOM   1632  CA  LEU A 108      -6.826  36.761   3.180  1.00 12.150          C  
ATOM   1633  C   LEU A 108      -6.747  35.830   4.373  1.00 11.990          C  
ATOM   1634  O   LEU A 108      -5.673  35.484   4.848  1.00 12.050          O  
ATOM   1635  CB  LEU A 108      -6.699  35.944   1.902  1.00 17.110          C  
ATOM   1636  CG  LEU A 108      -6.815  36.719   0.566  1.00 17.110          C  
ATOM   1637  CD1 LEU A 108      -6.645  35.743  -0.568  1.00 17.110          C  
ATOM   1638  CD2 LEU A 108      -8.130  37.458   0.479  1.00 17.110          C  
ATOM   1639  H   LEU A 108      -4.863  37.515   2.875  1.00 14.870          H  
ATOM   1640  HA  LEU A 108      -7.796  37.249   3.222  1.00 14.580          H  
ATOM   1641 1HB  LEU A 108      -5.696  35.528   1.908  1.00 20.530          H  
ATOM   1642 2HB  LEU A 108      -7.388  35.135   1.911  1.00 20.530          H  
ATOM   1643  HG  LEU A 108      -6.014  37.443   0.497  1.00 20.530          H  
ATOM   1644 1HD1 LEU A 108      -6.696  36.280  -1.514  1.00 20.530          H  
ATOM   1645 2HD1 LEU A 108      -5.682  35.255  -0.483  1.00 20.530          H  
ATOM   1646 3HD1 LEU A 108      -7.437  34.995  -0.532  1.00 20.530          H  
ATOM   1647 1HD2 LEU A 108      -8.185  37.996  -0.468  1.00 20.530          H  
ATOM   1648 2HD2 LEU A 108      -8.964  36.767   0.538  1.00 20.530          H  
ATOM   1649 3HD2 LEU A 108      -8.190  38.171   1.276  1.00 20.530          H  
ATOM   1650  N   SER A 109      -7.913  35.377   4.811  1.00 12.000          N  
ATOM   1651  CA  SER A 109      -8.080  34.385   5.868  1.00 12.080          C  
ATOM   1652  C   SER A 109      -9.115  33.405   5.366  1.00 11.880          C  
ATOM   1653  O   SER A 109      -9.842  32.762   6.135  1.00 12.070          O  
ATOM   1654  CB  SER A 109      -8.550  35.019   7.153  1.00 16.880          C  
ATOM   1655  OG  SER A 109      -9.772  35.661   6.966  1.00 16.880          O  
ATOM   1656  H   SER A 109      -8.762  35.740   4.403  1.00 14.400          H  
ATOM   1657  HA  SER A 109      -7.136  33.862   6.034  1.00 14.500          H  
ATOM   1658 1HB  SER A 109      -8.655  34.250   7.918  1.00 20.260          H  
ATOM   1659 2HB  SER A 109      -7.805  35.735   7.504  1.00 20.260          H  
ATOM   1660  HG  SER A 109     -10.017  35.987   7.841  1.00 20.260          H  
ATOM   1661  N   MET A 110      -9.179  33.329   4.041  1.00 11.670          N  
ATOM   1662  CA  MET A 110     -10.168  32.547   3.327  1.00 11.620          C  
ATOM   1663  C   MET A 110     -10.144  31.077   3.688  1.00 11.530          C  
ATOM   1664  O   MET A 110     -11.179  30.417   3.633  1.00 11.730          O  
ATOM   1665  CB  MET A 110      -9.987  32.714   1.825  1.00 16.290          C  
ATOM   1666  CG  MET A 110     -10.214  34.143   1.293  1.00 16.290          C  
ATOM   1667  SD  MET A 110     -11.836  34.858   1.622  1.00 16.290          S  
ATOM   1668  CE  MET A 110     -11.427  35.935   3.016  1.00 16.290          C  
ATOM   1669  H   MET A 110      -8.512  33.874   3.517  1.00 14.000          H  
ATOM   1670  HA  MET A 110     -11.147  32.928   3.588  1.00 13.940          H  
ATOM   1671 1HB  MET A 110      -8.983  32.407   1.536  1.00 19.550          H  
ATOM   1672 2HB  MET A 110     -10.689  32.056   1.311  1.00 19.550          H  
ATOM   1673 1HG  MET A 110      -9.506  34.782   1.759  1.00 19.550          H  
ATOM   1674 2HG  MET A 110     -10.033  34.176   0.220  1.00 19.550          H  
ATOM   1675 1HE  MET A 110     -12.311  36.486   3.329  1.00 19.550          H  
ATOM   1676 2HE  MET A 110     -11.067  35.352   3.849  1.00 19.550          H  
ATOM   1677 3HE  MET A 110     -10.662  36.635   2.703  1.00 19.550          H  
ATOM   1678  N   SER A 111      -8.991  30.534   4.091  1.00 11.420          N  
ATOM   1679  CA  SER A 111      -8.934  29.128   4.441  1.00 11.520          C  
ATOM   1680  C   SER A 111      -9.784  28.762   5.659  1.00 11.010          C  
ATOM   1681  O   SER A 111     -10.090  27.580   5.883  1.00 10.880          O  
ATOM   1682  CB  SER A 111      -7.505  28.662   4.602  1.00 16.090          C  
ATOM   1683  OG  SER A 111      -6.795  29.259   5.637  1.00 16.090          O  
ATOM   1684  H   SER A 111      -8.129  31.059   4.128  1.00 13.700          H  
ATOM   1685  HA  SER A 111      -9.338  28.580   3.592  1.00 13.820          H  
ATOM   1686 1HB  SER A 111      -7.552  27.638   4.825  1.00 19.310          H  
ATOM   1687 2HB  SER A 111      -6.965  28.766   3.667  1.00 19.310          H  
ATOM   1688  HG  SER A 111      -5.948  28.715   5.653  1.00 19.310          H  
ATOM   1689  N   LYS A 112     -10.178  29.771   6.447  1.00 10.900          N  
ATOM   1690  CA  LYS A 112     -11.043  29.557   7.595  1.00 10.680          C  
ATOM   1691  C   LYS A 112     -12.458  30.023   7.273  1.00 10.550          C  
ATOM   1692  O   LYS A 112     -13.437  29.355   7.624  1.00 10.550          O  
ATOM   1693  CB  LYS A 112     -10.505  30.266   8.822  1.00 15.040          C  
ATOM   1694  CG  LYS A 112      -9.230  29.665   9.355  1.00 15.040          C  
ATOM   1695  CD  LYS A 112      -8.747  30.427  10.556  1.00 15.040          C  
ATOM   1696  CE  LYS A 112      -7.528  29.784  11.162  1.00 15.040          C  
ATOM   1697  NZ  LYS A 112      -7.013  30.578  12.276  1.00 15.040          N  
ATOM   1698  H   LYS A 112      -9.890  30.727   6.223  1.00 13.080          H  
ATOM   1699  HA  LYS A 112     -11.081  28.490   7.810  1.00 12.820          H  
ATOM   1700 1HB  LYS A 112     -10.311  31.314   8.574  1.00 18.050          H  
ATOM   1701 2HB  LYS A 112     -11.254  30.248   9.614  1.00 18.050          H  
ATOM   1702 1HG  LYS A 112      -9.410  28.626   9.632  1.00 18.050          H  
ATOM   1703 2HG  LYS A 112      -8.465  29.688   8.576  1.00 18.050          H  
ATOM   1704 1HD  LYS A 112      -8.502  31.448  10.263  1.00 18.050          H  
ATOM   1705 2HD  LYS A 112      -9.537  30.459  11.309  1.00 18.050          H  
ATOM   1706 1HE  LYS A 112      -7.803  28.798  11.537  1.00 18.050          H  
ATOM   1707 2HE  LYS A 112      -6.748  29.673  10.411  1.00 18.050          H  
ATOM   1708 1HZ  LYS A 112      -6.212  30.114  12.698  1.00 18.050          H  
ATOM   1709 2HZ  LYS A 112      -6.736  31.489  11.957  1.00 18.050          H  
ATOM   1710 3HZ  LYS A 112      -7.716  30.676  12.986  1.00 18.050          H  
ATOM   1711  N   GLU A 113     -12.578  31.111   6.504  1.00 10.680          N  
ATOM   1712  CA  GLU A 113     -13.894  31.669   6.175  1.00 10.850          C  
ATOM   1713  C   GLU A 113     -14.663  30.596   5.375  1.00 10.990          C  
ATOM   1714  O   GLU A 113     -15.885  30.451   5.509  1.00 11.110          O  
ATOM   1715  CB  GLU A 113     -13.720  32.975   5.404  1.00 15.120          C  
ATOM   1716  CG  GLU A 113     -13.010  34.099   6.232  1.00 15.120          C  
ATOM   1717  CD  GLU A 113     -13.749  34.584   7.453  1.00 15.120          C  
ATOM   1718  OE1 GLU A 113     -14.853  35.035   7.332  1.00 15.120          O  
ATOM   1719  OE2 GLU A 113     -13.190  34.494   8.521  1.00 15.120          O  
ATOM   1720  H   GLU A 113     -11.733  31.615   6.230  1.00 12.820          H  
ATOM   1721  HA  GLU A 113     -14.437  31.878   7.098  1.00 13.020          H  
ATOM   1722 1HB  GLU A 113     -13.156  32.791   4.503  1.00 18.150          H  
ATOM   1723 2HB  GLU A 113     -14.692  33.335   5.102  1.00 18.150          H  
ATOM   1724 1HG  GLU A 113     -12.059  33.713   6.567  1.00 18.150          H  
ATOM   1725 2HG  GLU A 113     -12.793  34.942   5.586  1.00 18.150          H  
ATOM   1726  N   ARG A 114     -13.894  29.823   4.581  1.00 11.160          N  
ATOM   1727  CA  ARG A 114     -14.277  28.661   3.776  1.00 11.510          C  
ATOM   1728  C   ARG A 114     -14.963  27.549   4.586  1.00 11.420          C  
ATOM   1729  O   ARG A 114     -15.816  26.816   4.055  1.00 11.820          O  
ATOM   1730  CB  ARG A 114     -13.018  28.099   3.137  1.00 15.970          C  
ATOM   1731  CG  ARG A 114     -13.149  26.846   2.321  1.00 15.970          C  
ATOM   1732  CD  ARG A 114     -11.832  26.424   1.785  1.00 15.970          C  
ATOM   1733  NE  ARG A 114     -10.906  26.166   2.853  1.00 15.970          N  
ATOM   1734  CZ  ARG A 114      -9.600  25.852   2.748  1.00 15.970          C  
ATOM   1735  NH1 ARG A 114      -8.967  25.710   1.587  1.00 15.970          N  
ATOM   1736  NH2 ARG A 114      -8.940  25.714   3.868  1.00 15.970          N  
ATOM   1737  H   ARG A 114     -12.907  30.089   4.494  1.00 13.390          H  
ATOM   1738  HA  ARG A 114     -14.957  29.001   2.994  1.00 13.810          H  
ATOM   1739 1HB  ARG A 114     -12.617  28.843   2.458  1.00 19.170          H  
ATOM   1740 2HB  ARG A 114     -12.276  27.942   3.918  1.00 19.170          H  
ATOM   1741 1HG  ARG A 114     -13.513  26.046   2.943  1.00 19.170          H  
ATOM   1742 2HG  ARG A 114     -13.835  27.002   1.486  1.00 19.170          H  
ATOM   1743 1HD  ARG A 114     -11.971  25.517   1.276  1.00 19.170          H  
ATOM   1744 2HD  ARG A 114     -11.419  27.179   1.115  1.00 19.170          H  
ATOM   1745  HE  ARG A 114     -11.265  26.262   3.798  1.00 19.170          H  
ATOM   1746 1HH1 ARG A 114      -9.432  25.836   0.674  1.00 19.170          H  
ATOM   1747 2HH1 ARG A 114      -7.978  25.486   1.580  1.00 19.170          H  
ATOM   1748 1HH2 ARG A 114      -9.417  25.918   4.759  1.00 19.170          H  
ATOM   1749 2HH2 ARG A 114      -7.923  25.551   3.860  1.00 19.170          H  
ATOM   1750  N   VAL A 115     -14.515  27.364   5.835  1.00 11.080          N  
ATOM   1751  CA  VAL A 115     -15.001  26.323   6.722  1.00 11.240          C  
ATOM   1752  C   VAL A 115     -16.372  26.741   7.203  1.00 11.100          C  
ATOM   1753  O   VAL A 115     -17.322  25.947   7.201  1.00 11.130          O  
ATOM   1754  CB  VAL A 115     -14.052  26.148   7.938  1.00 15.670          C  
ATOM   1755  CG1 VAL A 115     -14.626  25.125   8.944  1.00 15.670          C  
ATOM   1756  CG2 VAL A 115     -12.652  25.751   7.452  1.00 15.670          C  
ATOM   1757  H   VAL A 115     -13.845  28.024   6.227  1.00 13.300          H  
ATOM   1758  HA  VAL A 115     -15.081  25.390   6.177  1.00 13.490          H  
ATOM   1759  HB  VAL A 115     -13.983  27.096   8.462  1.00 18.810          H  
ATOM   1760 1HG1 VAL A 115     -13.954  25.046   9.797  1.00 18.810          H  
ATOM   1761 2HG1 VAL A 115     -15.604  25.451   9.294  1.00 18.810          H  
ATOM   1762 3HG1 VAL A 115     -14.717  24.157   8.473  1.00 18.810          H  
ATOM   1763 1HG2 VAL A 115     -11.982  25.666   8.305  1.00 18.810          H  
ATOM   1764 2HG2 VAL A 115     -12.682  24.816   6.937  1.00 18.810          H  
ATOM   1765 3HG2 VAL A 115     -12.274  26.514   6.776  1.00 18.810          H  
ATOM   1766  N   ASN A 116     -16.443  28.005   7.629  1.00 11.150          N  
ATOM   1767  CA  ASN A 116     -17.662  28.610   8.134  1.00 11.280          C  
ATOM   1768  C   ASN A 116     -18.691  28.870   7.023  1.00 11.360          C  
ATOM   1769  O   ASN A 116     -19.898  28.820   7.265  1.00 11.630          O  
ATOM   1770  CB  ASN A 116     -17.307  29.884   8.860  1.00 15.740          C  
ATOM   1771  CG  ASN A 116     -16.603  29.614  10.160  1.00 15.740          C  
ATOM   1772  OD1 ASN A 116     -16.818  28.586  10.820  1.00 15.740          O  
ATOM   1773  ND2 ASN A 116     -15.733  30.516  10.530  1.00 15.740          N  
ATOM   1774  H   ASN A 116     -15.579  28.557   7.604  1.00 13.380          H  
ATOM   1775  HA  ASN A 116     -18.119  27.918   8.841  1.00 13.540          H  
ATOM   1776 1HB  ASN A 116     -16.657  30.494   8.227  1.00 18.890          H  
ATOM   1777 2HB  ASN A 116     -18.213  30.458   9.059  1.00 18.890          H  
ATOM   1778 1HD2 ASN A 116     -15.193  30.405  11.391  1.00 18.890          H  
ATOM   1779 2HD2 ASN A 116     -15.577  31.329   9.971  1.00 18.890          H  
ATOM   1780  N   GLY A 117     -18.217  29.103   5.794  1.00 11.340          N  
ATOM   1781  CA  GLY A 117     -19.093  29.377   4.664  1.00 11.660          C  
ATOM   1782  C   GLY A 117     -19.505  30.844   4.611  1.00 11.580          C  
ATOM   1783  O   GLY A 117     -20.616  31.171   4.183  1.00 11.810          O  
ATOM   1784  H   GLY A 117     -17.212  29.178   5.652  1.00 13.610          H  
ATOM   1785 1HA  GLY A 117     -18.571  29.112   3.745  1.00 13.990          H  
ATOM   1786 2HA  GLY A 117     -19.977  28.745   4.726  1.00 13.990          H  
ATOM   1787  N   GLU A 118     -18.626  31.721   5.093  1.00 11.450          N  
ATOM   1788  CA  GLU A 118     -18.912  33.149   5.120  1.00 11.610          C  
ATOM   1789  C   GLU A 118     -18.800  33.784   3.737  1.00 11.540          C  
ATOM   1790  O   GLU A 118     -17.876  33.506   2.964  1.00 11.640          O  
ATOM   1791  CB  GLU A 118     -17.978  33.856   6.097  1.00 16.190          C  
ATOM   1792  CG  GLU A 118     -18.167  33.476   7.563  1.00 16.190          C  
ATOM   1793  CD  GLU A 118     -19.454  34.007   8.165  1.00 16.190          C  
ATOM   1794  OE1 GLU A 118     -20.110  34.792   7.520  1.00 16.190          O  
ATOM   1795  OE2 GLU A 118     -19.768  33.644   9.276  1.00 16.190          O  
ATOM   1796  H   GLU A 118     -17.718  31.370   5.401  1.00 13.740          H  
ATOM   1797  HA  GLU A 118     -19.936  33.285   5.469  1.00 13.930          H  
ATOM   1798 1HB  GLU A 118     -16.944  33.634   5.836  1.00 19.430          H  
ATOM   1799 2HB  GLU A 118     -18.109  34.927   6.016  1.00 19.430          H  
ATOM   1800 1HG  GLU A 118     -18.176  32.397   7.628  1.00 19.430          H  
ATOM   1801 2HG  GLU A 118     -17.312  33.844   8.135  1.00 19.430          H  
ATOM   1802  N   ALA A 119     -19.719  34.698   3.440  1.00 11.600          N  
ATOM   1803  CA  ALA A 119     -19.730  35.409   2.161  1.00 11.800          C  
ATOM   1804  C   ALA A 119     -18.765  36.579   2.163  1.00 11.390          C  
ATOM   1805  O   ALA A 119     -19.180  37.740   2.179  1.00 11.330          O  
ATOM   1806  CB  ALA A 119     -21.130  35.904   1.847  1.00 16.440          C  
ATOM   1807  H   ALA A 119     -20.446  34.890   4.118  1.00 13.920          H  
ATOM   1808  HA  ALA A 119     -19.411  34.711   1.385  1.00 14.160          H  
ATOM   1809 1HB  ALA A 119     -21.127  36.407   0.881  1.00 19.730          H  
ATOM   1810 2HB  ALA A 119     -21.815  35.057   1.816  1.00 19.730          H  
ATOM   1811 3HB  ALA A 119     -21.449  36.603   2.619  1.00 19.730          H  
ATOM   1812  N   VAL A 120     -17.483  36.266   2.171  1.00 11.280          N  
ATOM   1813  CA  VAL A 120     -16.445  37.284   2.255  1.00 11.080          C  
ATOM   1814  C   VAL A 120     -15.384  37.144   1.170  1.00 11.170          C  
ATOM   1815  O   VAL A 120     -15.244  36.088   0.560  1.00 11.480          O  
ATOM   1816  CB  VAL A 120     -15.790  37.225   3.643  1.00 15.590          C  
ATOM   1817  CG1 VAL A 120     -16.825  37.505   4.733  1.00 15.590          C  
ATOM   1818  CG2 VAL A 120     -15.212  35.862   3.862  1.00 15.590          C  
ATOM   1819  H   VAL A 120     -17.266  35.262   2.155  1.00 13.540          H  
ATOM   1820  HA  VAL A 120     -16.916  38.261   2.141  1.00 13.300          H  
ATOM   1821  HB  VAL A 120     -15.002  37.978   3.709  1.00 18.710          H  
ATOM   1822 1HG1 VAL A 120     -16.345  37.457   5.713  1.00 18.710          H  
ATOM   1823 2HG1 VAL A 120     -17.251  38.496   4.584  1.00 18.710          H  
ATOM   1824 3HG1 VAL A 120     -17.615  36.768   4.692  1.00 18.710          H  
ATOM   1825 1HG2 VAL A 120     -14.761  35.850   4.841  1.00 18.710          H  
ATOM   1826 2HG2 VAL A 120     -15.993  35.110   3.818  1.00 18.710          H  
ATOM   1827 3HG2 VAL A 120     -14.466  35.637   3.112  1.00 18.710          H  
ATOM   1828  N   GLU A 121     -14.641  38.228   0.935  1.00 11.100          N  
ATOM   1829  CA  GLU A 121     -13.551  38.233  -0.046  1.00 11.370          C  
ATOM   1830  C   GLU A 121     -12.171  38.477   0.567  1.00 11.470          C  
ATOM   1831  O   GLU A 121     -11.157  38.042   0.028  1.00 11.460          O  
ATOM   1832  CB  GLU A 121     -13.816  39.289  -1.124  1.00 15.810          C  
ATOM   1833  CG  GLU A 121     -15.069  39.037  -1.970  1.00 15.810          C  
ATOM   1834  CD  GLU A 121     -15.288  40.095  -3.036  1.00 15.810          C  
ATOM   1835  OE1 GLU A 121     -14.530  41.035  -3.070  1.00 15.810          O  
ATOM   1836  OE2 GLU A 121     -16.206  39.956  -3.812  1.00 15.810          O  
ATOM   1837  H   GLU A 121     -14.842  39.058   1.467  1.00 13.320          H  
ATOM   1838  HA  GLU A 121     -13.525  37.256  -0.526  1.00 13.640          H  
ATOM   1839 1HB  GLU A 121     -13.915  40.268  -0.657  1.00 18.970          H  
ATOM   1840 2HB  GLU A 121     -12.961  39.336  -1.799  1.00 18.970          H  
ATOM   1841 1HG  GLU A 121     -14.976  38.062  -2.450  1.00 18.970          H  
ATOM   1842 2HG  GLU A 121     -15.938  39.003  -1.314  1.00 18.970          H  
ATOM   1843  N   GLU A 122     -12.140  39.218   1.670  1.00 11.770          N  
ATOM   1844  CA  GLU A 122     -10.911  39.614   2.348  1.00 12.120          C  
ATOM   1845  C   GLU A 122     -11.100  39.291   3.807  1.00 11.730          C  
ATOM   1846  O   GLU A 122     -12.246  39.198   4.250  1.00 11.790          O  
ATOM   1847  CB  GLU A 122     -10.608  41.098   2.147  1.00 16.830          C  
ATOM   1848  CG  GLU A 122     -10.364  41.507   0.690  1.00 16.830          C  
ATOM   1849  CD  GLU A 122     -10.015  42.973   0.540  1.00 16.830          C  
ATOM   1850  OE1 GLU A 122     -10.009  43.660   1.535  1.00 16.830          O  
ATOM   1851  OE2 GLU A 122      -9.755  43.399  -0.561  1.00 16.830          O  
ATOM   1852  H   GLU A 122     -13.007  39.532   2.061  1.00 14.120          H  
ATOM   1853  HA  GLU A 122     -10.085  39.029   1.970  1.00 14.540          H  
ATOM   1854 1HB  GLU A 122     -11.437  41.689   2.532  1.00 20.190          H  
ATOM   1855 2HB  GLU A 122      -9.719  41.364   2.724  1.00 20.190          H  
ATOM   1856 1HG  GLU A 122      -9.551  40.900   0.289  1.00 20.190          H  
ATOM   1857 2HG  GLU A 122     -11.260  41.291   0.108  1.00 20.190          H  
ATOM   1858  N   SER A 123     -10.013  39.106   4.556  1.00 11.560          N  
ATOM   1859  CA  SER A 123     -10.151  38.801   5.970  1.00 11.430          C  
ATOM   1860  C   SER A 123     -11.004  39.877   6.668  1.00 11.220          C  
ATOM   1861  O   SER A 123     -10.758  41.067   6.455  1.00 11.280          O  
ATOM   1862  CB  SER A 123      -8.777  38.754   6.607  1.00 16.050          C  
ATOM   1863  OG  SER A 123      -8.864  38.498   7.979  1.00 16.050          O  
ATOM   1864  H   SER A 123      -9.070  39.199   4.161  1.00 13.870          H  
ATOM   1865  HA  SER A 123     -10.587  37.818   6.051  1.00 13.720          H  
ATOM   1866 1HB  SER A 123      -8.179  37.987   6.127  1.00 19.260          H  
ATOM   1867 2HB  SER A 123      -8.272  39.705   6.441  1.00 19.260          H  
ATOM   1868  HG  SER A 123      -7.968  38.576   8.315  1.00 19.260          H  
ATOM   1869  N   PRO A 124     -12.036  39.504   7.458  1.00 11.210          N  
ATOM   1870  CA  PRO A 124     -12.886  40.393   8.235  1.00 11.160          C  
ATOM   1871  C   PRO A 124     -12.097  41.200   9.249  1.00 11.250          C  
ATOM   1872  O   PRO A 124     -11.107  40.724   9.797  1.00 11.460          O  
ATOM   1873  CB  PRO A 124     -13.849  39.428   8.939  1.00 16.740          C  
ATOM   1874  CG  PRO A 124     -13.880  38.206   8.066  1.00 16.740          C  
ATOM   1875  CD  PRO A 124     -12.495  38.092   7.471  1.00 16.740          C  
ATOM   1876  HA  PRO A 124     -13.427  41.061   7.546  1.00 13.390          H  
ATOM   1877 1HB  PRO A 124     -13.490  39.212   9.956  1.00 20.090          H  
ATOM   1878 2HB  PRO A 124     -14.839  39.888   9.047  1.00 20.090          H  
ATOM   1879 1HG  PRO A 124     -14.149  37.312   8.661  1.00 20.090          H  
ATOM   1880 2HG  PRO A 124     -14.654  38.304   7.296  1.00 20.090          H  
ATOM   1881 1HD  PRO A 124     -11.838  37.456   8.077  1.00 20.090          H  
ATOM   1882 2HD  PRO A 124     -12.646  37.704   6.448  1.00 20.090          H  
ATOM   1883  N   VAL A 125     -12.603  42.394   9.549  1.00 11.320          N  
ATOM   1884  CA  VAL A 125     -12.028  43.310  10.541  1.00 11.650          C  
ATOM   1885  C   VAL A 125     -11.961  42.698  11.953  1.00 11.800          C  
ATOM   1886  O   VAL A 125     -11.173  43.111  12.817  1.00 12.050          O  
ATOM   1887  CB  VAL A 125     -12.875  44.598  10.564  1.00 16.180          C  
ATOM   1888  CG1 VAL A 125     -12.811  45.292   9.213  1.00 16.180          C  
ATOM   1889  CG2 VAL A 125     -14.346  44.265  10.890  1.00 16.180          C  
ATOM   1890  H   VAL A 125     -13.412  42.689   9.029  1.00 13.580          H  
ATOM   1891  HA  VAL A 125     -11.014  43.560  10.223  1.00 13.980          H  
ATOM   1892  HB  VAL A 125     -12.461  45.276  11.302  1.00 19.410          H  
ATOM   1893 1HG1 VAL A 125     -13.394  46.210   9.250  1.00 19.410          H  
ATOM   1894 2HG1 VAL A 125     -11.776  45.534   8.975  1.00 19.410          H  
ATOM   1895 3HG1 VAL A 125     -13.209  44.647   8.439  1.00 19.410          H  
ATOM   1896 1HG2 VAL A 125     -14.923  45.185  10.901  1.00 19.410          H  
ATOM   1897 2HG2 VAL A 125     -14.762  43.602  10.142  1.00 19.410          H  
ATOM   1898 3HG2 VAL A 125     -14.427  43.793  11.855  1.00 19.410          H  
ATOM   1899  N   LYS A 126     -12.825  41.715  12.181  1.00 11.840          N  
ATOM   1900  CA  LYS A 126     -12.915  40.984  13.423  1.00 12.200          C  
ATOM   1901  C   LYS A 126     -13.205  39.530  13.075  1.00 12.020          C  
ATOM   1902  O   LYS A 126     -14.234  39.224  12.467  1.00 12.220          O  
ATOM   1903  CB  LYS A 126     -14.020  41.587  14.296  1.00 16.940          C  
ATOM   1904  CG  LYS A 126     -14.178  40.995  15.692  1.00 16.940          C  
ATOM   1905  CD  LYS A 126     -15.292  41.723  16.461  1.00 16.940          C  
ATOM   1906  CE  LYS A 126     -15.516  41.122  17.847  1.00 16.940          C  
ATOM   1907  NZ  LYS A 126     -16.626  41.809  18.583  1.00 16.940          N  
ATOM   1908  H   LYS A 126     -13.423  41.449  11.415  1.00 14.210          H  
ATOM   1909  HA  LYS A 126     -11.960  41.032  13.944  1.00 14.640          H  
ATOM   1910 1HB  LYS A 126     -13.840  42.643  14.406  1.00 20.320          H  
ATOM   1911 2HB  LYS A 126     -14.975  41.474  13.785  1.00 20.320          H  
ATOM   1912 1HG  LYS A 126     -14.428  39.942  15.618  1.00 20.320          H  
ATOM   1913 2HG  LYS A 126     -13.239  41.093  16.240  1.00 20.320          H  
ATOM   1914 1HD  LYS A 126     -15.027  42.777  16.570  1.00 20.320          H  
ATOM   1915 2HD  LYS A 126     -16.221  41.658  15.895  1.00 20.320          H  
ATOM   1916 1HE  LYS A 126     -15.760  40.063  17.740  1.00 20.320          H  
ATOM   1917 2HE  LYS A 126     -14.600  41.216  18.427  1.00 20.320          H  
ATOM   1918 1HZ  LYS A 126     -16.743  41.384  19.494  1.00 20.320          H  
ATOM   1919 2HZ  LYS A 126     -16.405  42.789  18.697  1.00 20.320          H  
ATOM   1920 3HZ  LYS A 126     -17.485  41.718  18.059  1.00 20.320          H  
ATOM   1921  N   THR A 127     -12.296  38.637  13.463  1.00 11.860          N  
ATOM   1922  CA  THR A 127     -12.398  37.211  13.169  1.00 11.910          C  
ATOM   1923  C   THR A 127     -12.454  36.365  14.434  1.00 12.270          C  
ATOM   1924  O   THR A 127     -12.387  35.137  14.387  1.00 12.360          O  
ATOM   1925  CB  THR A 127     -11.191  36.756  12.335  1.00 16.650          C  
ATOM   1926  OG1 THR A 127      -9.987  37.022  13.078  1.00 16.650          O  
ATOM   1927  CG2 THR A 127     -11.157  37.513  11.014  1.00 16.650          C  
ATOM   1928  H   THR A 127     -11.463  38.958  13.942  1.00 14.230          H  
ATOM   1929  HA  THR A 127     -13.313  37.038  12.599  1.00 14.290          H  
ATOM   1930  HB  THR A 127     -11.264  35.686  12.143  1.00 19.980          H  
ATOM   1931  HG1 THR A 127      -9.246  36.568  12.664  1.00 19.980          H  
ATOM   1932 1HG2 THR A 127     -10.300  37.190  10.425  1.00 19.980          H  
ATOM   1933 2HG2 THR A 127     -12.072  37.304  10.471  1.00 19.980          H  
ATOM   1934 3HG2 THR A 127     -11.081  38.582  11.197  1.00 19.980          H  
ATOM   1935  N   LYS A 128     -12.573  37.022  15.577  1.00 12.670          N  
ATOM   1936  CA  LYS A 128     -12.557  36.356  16.880  1.00 13.220          C  
ATOM   1937  C   LYS A 128     -13.660  35.310  17.014  1.00 13.230          C  
ATOM   1938  O   LYS A 128     -13.466  34.244  17.597  1.00 13.070          O  
ATOM   1939  CB  LYS A 128     -12.686  37.407  17.978  1.00 18.290          C  
ATOM   1940  CG  LYS A 128     -11.452  38.293  18.111  1.00 18.290          C  
ATOM   1941  CD  LYS A 128     -11.620  39.359  19.180  1.00 18.290          C  
ATOM   1942  CE  LYS A 128     -10.402  40.277  19.221  1.00 18.290          C  
ATOM   1943  NZ  LYS A 128     -10.549  41.374  20.208  1.00 18.290          N  
ATOM   1944  H   LYS A 128     -12.676  38.022  15.519  1.00 15.200          H  
ATOM   1945  HA  LYS A 128     -11.599  35.847  16.991  1.00 15.860          H  
ATOM   1946 1HB  LYS A 128     -13.549  38.044  17.772  1.00 21.950          H  
ATOM   1947 2HB  LYS A 128     -12.861  36.914  18.934  1.00 21.950          H  
ATOM   1948 1HG  LYS A 128     -10.590  37.671  18.361  1.00 21.950          H  
ATOM   1949 2HG  LYS A 128     -11.256  38.777  17.157  1.00 21.950          H  
ATOM   1950 1HD  LYS A 128     -12.505  39.955  18.968  1.00 21.950          H  
ATOM   1951 2HD  LYS A 128     -11.741  38.886  20.155  1.00 21.950          H  
ATOM   1952 1HE  LYS A 128      -9.515  39.694  19.474  1.00 21.950          H  
ATOM   1953 2HE  LYS A 128     -10.260  40.720  18.233  1.00 21.950          H  
ATOM   1954 1HZ  LYS A 128      -9.686  41.946  20.145  1.00 21.950          H  
ATOM   1955 2HZ  LYS A 128     -11.346  41.946  19.981  1.00 21.950          H  
ATOM   1956 3HZ  LYS A 128     -10.654  41.005  21.139  1.00 21.950          H  
ATOM   1957  N   GLN A 129     -14.813  35.615  16.441  1.00 13.600          N  
ATOM   1958  CA  GLN A 129     -15.991  34.764  16.459  1.00 13.840          C  
ATOM   1959  C   GLN A 129     -15.945  33.637  15.425  1.00 13.720          C  
ATOM   1960  O   GLN A 129     -16.873  32.834  15.343  1.00 13.820          O  
ATOM   1961  CB  GLN A 129     -17.250  35.609  16.217  1.00 19.280          C  
ATOM   1962  CG  GLN A 129     -17.397  36.169  14.781  1.00 19.280          C  
ATOM   1963  CD  GLN A 129     -16.680  37.497  14.563  1.00 19.280          C  
ATOM   1964  OE1 GLN A 129     -15.649  37.784  15.193  1.00 19.280          O  
ATOM   1965  NE2 GLN A 129     -17.237  38.301  13.669  1.00 19.280          N  
ATOM   1966  H   GLN A 129     -14.892  36.522  15.986  1.00 16.320          H  
ATOM   1967  HA  GLN A 129     -16.060  34.305  17.445  1.00 16.610          H  
ATOM   1968 1HB  GLN A 129     -18.134  35.008  16.431  1.00 23.140          H  
ATOM   1969 2HB  GLN A 129     -17.256  36.452  16.906  1.00 23.140          H  
ATOM   1970 1HG  GLN A 129     -17.012  35.461  14.055  1.00 23.140          H  
ATOM   1971 2HG  GLN A 129     -18.457  36.333  14.594  1.00 23.140          H  
ATOM   1972 1HE2 GLN A 129     -16.840  39.201  13.458  1.00 23.140          H  
ATOM   1973 2HE2 GLN A 129     -18.068  38.017  13.190  1.00 23.140          H  
ATOM   1974  N   GLY A 130     -14.911  33.611  14.582  1.00 13.710          N  
ATOM   1975  CA  GLY A 130     -14.831  32.650  13.492  1.00 13.790          C  
ATOM   1976  C   GLY A 130     -14.218  31.291  13.839  1.00 13.540          C  
ATOM   1977  O   GLY A 130     -14.101  30.441  12.953  1.00 13.750          O  
ATOM   1978  H   GLY A 130     -14.134  34.267  14.694  1.00 16.450          H  
ATOM   1979 1HA  GLY A 130     -15.832  32.494  13.090  1.00 16.550          H  
ATOM   1980 2HA  GLY A 130     -14.248  33.100  12.690  1.00 16.550          H  
ATOM   1981  N   GLU A 131     -13.831  31.071  15.095  1.00 13.260          N  
ATOM   1982  CA  GLU A 131     -13.202  29.807  15.466  1.00 13.290          C  
ATOM   1983  C   GLU A 131     -13.460  29.454  16.931  1.00 12.900          C  
ATOM   1984  O   GLU A 131     -13.635  30.322  17.784  1.00 12.850          O  
ATOM   1985  CB  GLU A 131     -11.695  29.870  15.153  1.00 18.590          C  
ATOM   1986  CG  GLU A 131     -10.873  28.585  15.421  1.00 18.590          C  
ATOM   1987  CD  GLU A 131     -11.336  27.372  14.659  1.00 18.590          C  
ATOM   1988  OE1 GLU A 131     -12.404  26.877  14.971  1.00 18.590          O  
ATOM   1989  OE2 GLU A 131     -10.624  26.923  13.796  1.00 18.590          O  
ATOM   1990  H   GLU A 131     -13.968  31.794  15.791  1.00 15.910          H  
ATOM   1991  HA  GLU A 131     -13.643  29.018  14.856  1.00 15.950          H  
ATOM   1992 1HB  GLU A 131     -11.559  30.127  14.102  1.00 22.310          H  
ATOM   1993 2HB  GLU A 131     -11.246  30.673  15.741  1.00 22.310          H  
ATOM   1994 1HG  GLU A 131      -9.846  28.791  15.125  1.00 22.310          H  
ATOM   1995 2HG  GLU A 131     -10.852  28.376  16.470  1.00 22.310          H  
ATOM   1996  N   GLU A 132     -13.475  28.150  17.187  1.00 12.810          N  
ATOM   1997  CA  GLU A 132     -13.686  27.532  18.496  1.00 12.670          C  
ATOM   1998  C   GLU A 132     -12.603  27.778  19.552  1.00 12.250          C  
ATOM   1999  O   GLU A 132     -12.918  27.866  20.741  1.00 12.210          O  
ATOM   2000  CB  GLU A 132     -13.837  26.030  18.298  1.00 17.790          C  
ATOM   2001  CG  GLU A 132     -15.121  25.596  17.608  1.00 17.790          C  
ATOM   2002  CD  GLU A 132     -15.147  24.112  17.315  1.00 17.790          C  
ATOM   2003  OE1 GLU A 132     -14.081  23.523  17.221  1.00 17.790          O  
ATOM   2004  OE2 GLU A 132     -16.219  23.569  17.208  1.00 17.790          O  
ATOM   2005  H   GLU A 132     -13.294  27.539  16.387  1.00 15.370          H  
ATOM   2006  HA  GLU A 132     -14.622  27.919  18.891  1.00 15.200          H  
ATOM   2007 1HB  GLU A 132     -13.035  25.706  17.678  1.00 21.350          H  
ATOM   2008 2HB  GLU A 132     -13.752  25.514  19.257  1.00 21.350          H  
ATOM   2009 1HG  GLU A 132     -15.967  25.849  18.245  1.00 21.350          H  
ATOM   2010 2HG  GLU A 132     -15.223  26.148  16.675  1.00 21.350          H  
ATOM   2011  N   THR A 133     -11.337  27.845  19.138  1.00 12.130          N  
ATOM   2012  CA  THR A 133     -10.240  28.009  20.083  1.00 11.930          C  
ATOM   2013  C   THR A 133      -9.320  29.179  19.682  1.00 11.890          C  
ATOM   2014  O   THR A 133      -9.266  29.531  18.504  1.00 12.020          O  
ATOM   2015  CB  THR A 133      -9.378  26.722  20.128  1.00 16.780          C  
ATOM   2016  OG1 THR A 133      -8.762  26.517  18.846  1.00 16.780          O  
ATOM   2017  CG2 THR A 133     -10.254  25.508  20.449  1.00 16.780          C  
ATOM   2018  H   THR A 133     -11.136  27.766  18.152  1.00 14.560          H  
ATOM   2019  HA  THR A 133     -10.678  28.168  21.057  1.00 14.320          H  
ATOM   2020  HB  THR A 133      -8.605  26.817  20.883  1.00 20.140          H  
ATOM   2021  HG1 THR A 133      -8.071  27.189  18.702  1.00 20.140          H  
ATOM   2022 1HG2 THR A 133      -9.637  24.609  20.471  1.00 20.140          H  
ATOM   2023 2HG2 THR A 133     -10.730  25.645  21.421  1.00 20.140          H  
ATOM   2024 3HG2 THR A 133     -11.018  25.391  19.694  1.00 20.140          H  
ATOM   2025  N   PRO A 134      -8.574  29.787  20.638  1.00 11.960          N  
ATOM   2026  CA  PRO A 134      -7.506  30.763  20.429  1.00 12.200          C  
ATOM   2027  C   PRO A 134      -6.359  30.164  19.628  1.00 12.340          C  
ATOM   2028  O   PRO A 134      -6.101  28.964  19.732  1.00 12.270          O  
ATOM   2029  CB  PRO A 134      -7.046  31.089  21.856  1.00 18.300          C  
ATOM   2030  CG  PRO A 134      -8.215  30.748  22.737  1.00 18.300          C  
ATOM   2031  CD  PRO A 134      -8.887  29.568  22.075  1.00 18.300          C  
ATOM   2032  HA  PRO A 134      -7.914  31.651  19.924  1.00 14.640          H  
ATOM   2033 1HB  PRO A 134      -6.144  30.507  22.099  1.00 21.960          H  
ATOM   2034 2HB  PRO A 134      -6.763  32.150  21.921  1.00 21.960          H  
ATOM   2035 1HG  PRO A 134      -7.859  30.515  23.754  1.00 21.960          H  
ATOM   2036 2HG  PRO A 134      -8.882  31.619  22.831  1.00 21.960          H  
ATOM   2037 1HD  PRO A 134      -8.468  28.621  22.437  1.00 21.960          H  
ATOM   2038 2HD  PRO A 134      -9.955  29.677  22.291  1.00 21.960          H  
ATOM   2039  N   GLU A 135      -5.659  31.002  18.865  1.00 12.740          N  
ATOM   2040  CA  GLU A 135      -4.491  30.571  18.102  1.00 13.120          C  
ATOM   2041  C   GLU A 135      -3.453  31.690  18.035  1.00 13.000          C  
ATOM   2042  O   GLU A 135      -3.820  32.852  17.853  1.00 13.160          O  
ATOM   2043  CB  GLU A 135      -4.912  30.189  16.685  1.00 18.220          C  
ATOM   2044  CG  GLU A 135      -3.814  29.591  15.820  1.00 18.220          C  
ATOM   2045  CD  GLU A 135      -4.307  29.266  14.458  1.00 18.220          C  
ATOM   2046  OE1 GLU A 135      -5.430  29.607  14.172  1.00 18.220          O  
ATOM   2047  OE2 GLU A 135      -3.589  28.661  13.693  1.00 18.220          O  
ATOM   2048  H   GLU A 135      -5.937  31.972  18.813  1.00 15.290          H  
ATOM   2049  HA  GLU A 135      -4.042  29.708  18.594  1.00 15.740          H  
ATOM   2050 1HB  GLU A 135      -5.728  29.465  16.737  1.00 21.860          H  
ATOM   2051 2HB  GLU A 135      -5.294  31.072  16.175  1.00 21.860          H  
ATOM   2052 1HG  GLU A 135      -2.998  30.304  15.722  1.00 21.860          H  
ATOM   2053 2HG  GLU A 135      -3.429  28.692  16.296  1.00 21.860          H  
ATOM   2054  N   THR A 136      -2.171  31.336  18.158  1.00 12.910          N  
ATOM   2055  CA  THR A 136      -1.066  32.289  18.032  1.00 13.000          C  
ATOM   2056  C   THR A 136      -1.037  32.911  16.642  1.00 12.710          C  
ATOM   2057  O   THR A 136      -1.072  32.199  15.636  1.00 12.600          O  
ATOM   2058  CB  THR A 136       0.291  31.599  18.309  1.00 18.160          C  
ATOM   2059  OG1 THR A 136       0.281  31.033  19.628  1.00 18.160          O  
ATOM   2060  CG2 THR A 136       1.441  32.621  18.218  1.00 18.160          C  
ATOM   2061  H   THR A 136      -1.943  30.371  18.341  1.00 15.490          H  
ATOM   2062  HA  THR A 136      -1.211  33.088  18.760  1.00 15.600          H  
ATOM   2063  HB  THR A 136       0.451  30.805  17.580  1.00 21.800          H  
ATOM   2064  HG1 THR A 136       1.055  30.469  19.747  1.00 21.800          H  
ATOM   2065 1HG2 THR A 136       2.378  32.112  18.422  1.00 21.800          H  
ATOM   2066 2HG2 THR A 136       1.488  33.063  17.222  1.00 21.800          H  
ATOM   2067 3HG2 THR A 136       1.286  33.412  18.954  1.00 21.800          H  
ATOM   2068  N   GLU A 137      -0.940  34.233  16.580  1.00 12.780          N  
ATOM   2069  CA  GLU A 137      -0.893  34.932  15.291  1.00 12.720          C  
ATOM   2070  C   GLU A 137       0.407  34.712  14.508  1.00 12.670          C  
ATOM   2071  O   GLU A 137       1.489  35.020  14.993  1.00 12.810          O  
ATOM   2072  CB  GLU A 137      -1.159  36.427  15.495  1.00 17.830          C  
ATOM   2073  CG  GLU A 137      -1.010  37.285  14.266  1.00 17.830          C  
ATOM   2074  CD  GLU A 137      -1.898  36.898  13.136  1.00 17.830          C  
ATOM   2075  OE1 GLU A 137      -3.094  36.865  13.295  1.00 17.830          O  
ATOM   2076  OE2 GLU A 137      -1.346  36.599  12.091  1.00 17.830          O  
ATOM   2077  H   GLU A 137      -0.897  34.753  17.472  1.00 15.340          H  
ATOM   2078  HA  GLU A 137      -1.709  34.544  14.680  1.00 15.260          H  
ATOM   2079 1HB  GLU A 137      -2.177  36.561  15.848  1.00 21.400          H  
ATOM   2080 2HB  GLU A 137      -0.488  36.811  16.260  1.00 21.400          H  
ATOM   2081 1HG  GLU A 137      -1.244  38.297  14.544  1.00 21.400          H  
ATOM   2082 2HG  GLU A 137       0.011  37.275  13.958  1.00 21.400          H  
ATOM   2083  N   GLU A 138       0.307  34.213  13.271  1.00 12.670          N  
ATOM   2084  CA  GLU A 138       1.496  33.949  12.450  1.00 12.860          C  
ATOM   2085  C   GLU A 138       2.298  35.229  12.192  1.00 12.810          C  
ATOM   2086  O   GLU A 138       3.529  35.217  12.146  1.00 13.160          O  
ATOM   2087  CB  GLU A 138       1.100  33.316  11.103  1.00 17.930          C  
ATOM   2088  CG  GLU A 138       2.284  32.987  10.148  1.00 17.930          C  
ATOM   2089  CD  GLU A 138       3.213  31.873  10.610  1.00 17.930          C  
ATOM   2090  OE1 GLU A 138       2.746  30.864  11.087  1.00 17.930          O  
ATOM   2091  OE2 GLU A 138       4.393  32.025  10.460  1.00 17.930          O  
ATOM   2092  H   GLU A 138      -0.615  33.997  12.914  1.00 15.200          H  
ATOM   2093  HA  GLU A 138       2.138  33.251  12.987  1.00 15.430          H  
ATOM   2094 1HB  GLU A 138       0.556  32.389  11.285  1.00 21.510          H  
ATOM   2095 2HB  GLU A 138       0.426  33.990  10.571  1.00 21.510          H  
ATOM   2096 1HG  GLU A 138       1.860  32.695   9.184  1.00 21.510          H  
ATOM   2097 2HG  GLU A 138       2.870  33.887   9.977  1.00 21.510          H  
ATOM   2098  N   GLY A 139       1.598  36.347  12.048  1.00 12.540          N  
ATOM   2099  CA  GLY A 139       2.229  37.624  11.758  1.00 12.620          C  
ATOM   2100  C   GLY A 139       2.725  38.399  12.988  1.00 12.450          C  
ATOM   2101  O   GLY A 139       3.096  39.569  12.860  1.00 12.610          O  
ATOM   2102  H   GLY A 139       0.571  36.322  12.094  1.00 15.050          H  
ATOM   2103 1HA  GLY A 139       3.066  37.454  11.083  1.00 15.140          H  
ATOM   2104 2HA  GLY A 139       1.516  38.242  11.215  1.00 15.140          H  
ATOM   2105  N   ALA A 140       2.724  37.795  14.181  1.00 12.320          N  
ATOM   2106  CA  ALA A 140       3.150  38.537  15.361  1.00 12.380          C  
ATOM   2107  C   ALA A 140       3.793  37.630  16.400  1.00 12.160          C  
ATOM   2108  O   ALA A 140       3.574  36.425  16.436  1.00 12.360          O  
ATOM   2109  CB  ALA A 140       1.958  39.252  15.985  1.00 17.310          C  
ATOM   2110  H   ALA A 140       2.410  36.822  14.290  1.00 14.780          H  
ATOM   2111  HA  ALA A 140       3.892  39.270  15.052  1.00 14.860          H  
ATOM   2112 1HB  ALA A 140       2.287  39.818  16.847  1.00 20.770          H  
ATOM   2113 2HB  ALA A 140       1.518  39.922  15.251  1.00 20.770          H  
ATOM   2114 3HB  ALA A 140       1.224  38.514  16.298  1.00 20.770          H  
ATOM   2115  N   ALA A 141       4.619  38.199  17.257  1.00 11.940          N  
ATOM   2116  CA  ALA A 141       5.137  37.397  18.343  1.00 11.900          C  
ATOM   2117  C   ALA A 141       3.933  37.075  19.240  1.00 11.990          C  
ATOM   2118  O   ALA A 141       2.905  37.740  19.101  1.00 12.110          O  
ATOM   2119  CB  ALA A 141       6.258  38.109  19.087  1.00 16.680          C  
ATOM   2120  H   ALA A 141       4.840  39.182  17.182  1.00 14.330          H  
ATOM   2121  HA  ALA A 141       5.540  36.487  17.918  1.00 14.280          H  
ATOM   2122 1HB  ALA A 141       6.630  37.480  19.890  1.00 20.010          H  
ATOM   2123 2HB  ALA A 141       7.070  38.318  18.393  1.00 20.010          H  
ATOM   2124 3HB  ALA A 141       5.915  39.027  19.506  1.00 20.010          H  
ATOM   2125  N   PRO A 142       3.936  35.978  20.007  1.00 12.150          N  
ATOM   2126  CA  PRO A 142       2.913  35.641  20.980  1.00 12.460          C  
ATOM   2127  C   PRO A 142       2.767  36.742  22.014  1.00 12.570          C  
ATOM   2128  O   PRO A 142       3.777  37.282  22.465  1.00 12.730          O  
ATOM   2129  CB  PRO A 142       3.483  34.377  21.625  1.00 18.690          C  
ATOM   2130  CG  PRO A 142       4.392  33.785  20.598  1.00 18.690          C  
ATOM   2131  CD  PRO A 142       4.998  34.956  19.876  1.00 18.690          C  
ATOM   2132  HA  PRO A 142       1.956  35.449  20.463  1.00 14.950          H  
ATOM   2133 1HB  PRO A 142       4.021  34.651  22.537  1.00 22.430          H  
ATOM   2134 2HB  PRO A 142       2.672  33.692  21.921  1.00 22.430          H  
ATOM   2135 1HG  PRO A 142       5.149  33.161  21.095  1.00 22.430          H  
ATOM   2136 2HG  PRO A 142       3.834  33.118  19.941  1.00 22.430          H  
ATOM   2137 1HD  PRO A 142       5.929  35.277  20.361  1.00 22.430          H  
ATOM   2138 2HD  PRO A 142       5.142  34.639  18.835  1.00 22.430          H  
ATOM   2139  N   ARG A 143       1.534  36.990  22.471  1.00 12.690          N  
ATOM   2140  CA  ARG A 143       1.229  37.993  23.498  1.00 13.010          C  
ATOM   2141  C   ARG A 143       1.633  39.392  23.046  1.00 13.150          C  
ATOM   2142  O   ARG A 143       2.320  40.138  23.747  1.00 13.380          O  
ATOM   2143  CB  ARG A 143       1.922  37.659  24.818  1.00 18.090          C  
ATOM   2144  CG  ARG A 143       1.539  36.302  25.416  1.00 18.090          C  
ATOM   2145  CD  ARG A 143       2.218  36.053  26.730  1.00 18.090          C  
ATOM   2146  NE  ARG A 143       1.722  36.939  27.786  1.00 18.090          N  
ATOM   2147  CZ  ARG A 143       0.626  36.717  28.558  1.00 18.090          C  
ATOM   2148  NH1 ARG A 143      -0.102  35.615  28.431  1.00 18.090          N  
ATOM   2149  NH2 ARG A 143       0.279  37.626  29.460  1.00 18.090          N  
ATOM   2150  H   ARG A 143       0.729  36.523  22.028  1.00 15.230          H  
ATOM   2151  HA  ARG A 143       0.151  37.986  23.663  1.00 15.610          H  
ATOM   2152 1HB  ARG A 143       3.000  37.688  24.713  1.00 21.700          H  
ATOM   2153 2HB  ARG A 143       1.656  38.416  25.552  1.00 21.700          H  
ATOM   2154 1HG  ARG A 143       0.463  36.262  25.571  1.00 21.700          H  
ATOM   2155 2HG  ARG A 143       1.830  35.508  24.729  1.00 21.700          H  
ATOM   2156 1HD  ARG A 143       2.056  35.017  27.035  1.00 21.700          H  
ATOM   2157 2HD  ARG A 143       3.288  36.226  26.615  1.00 21.700          H  
ATOM   2158  HE  ARG A 143       2.232  37.800  27.940  1.00 21.700          H  
ATOM   2159 1HH1 ARG A 143       0.143  34.874  27.754  1.00 21.700          H  
ATOM   2160 2HH1 ARG A 143      -0.911  35.473  29.015  1.00 21.700          H  
ATOM   2161 1HH2 ARG A 143       0.826  38.470  29.564  1.00 21.700          H  
ATOM   2162 2HH2 ARG A 143      -0.533  37.480  30.043  1.00 21.700          H  
ATOM   2163  N   VAL A 144       1.132  39.729  21.872  1.00 13.220          N  
ATOM   2164  CA  VAL A 144       1.306  40.985  21.169  1.00 13.550          C  
ATOM   2165  C   VAL A 144      -0.061  41.550  20.843  1.00 13.800          C  
ATOM   2166  O   VAL A 144      -0.964  40.802  20.477  1.00 13.830          O  
ATOM   2167  CB  VAL A 144       2.170  40.777  19.913  1.00 18.840          C  
ATOM   2168  CG1 VAL A 144       2.271  42.037  19.063  1.00 18.840          C  
ATOM   2169  CG2 VAL A 144       3.546  40.396  20.361  1.00 18.840          C  
ATOM   2170  H   VAL A 144       0.583  39.009  21.413  1.00 15.860          H  
ATOM   2171  HA  VAL A 144       1.825  41.682  21.826  1.00 16.260          H  
ATOM   2172  HB  VAL A 144       1.739  39.983  19.300  1.00 22.610          H  
ATOM   2173 1HG1 VAL A 144       2.906  41.841  18.202  1.00 22.610          H  
ATOM   2174 2HG1 VAL A 144       1.300  42.320  18.716  1.00 22.610          H  
ATOM   2175 3HG1 VAL A 144       2.702  42.849  19.647  1.00 22.610          H  
ATOM   2176 1HG2 VAL A 144       4.137  40.248  19.483  1.00 22.610          H  
ATOM   2177 2HG2 VAL A 144       3.974  41.191  20.968  1.00 22.610          H  
ATOM   2178 3HG2 VAL A 144       3.515  39.480  20.944  1.00 22.610          H  
ATOM   2179  N   ASN A 145      -0.203  42.875  20.964  1.00 14.150          N  
ATOM   2180  CA  ASN A 145      -1.464  43.579  20.718  1.00 14.590          C  
ATOM   2181  C   ASN A 145      -2.201  43.100  19.468  1.00 14.960          C  
ATOM   2182  O   ASN A 145      -3.414  42.893  19.521  1.00 15.420          O  
ATOM   2183  CB  ASN A 145      -1.194  45.072  20.673  1.00 20.250          C  
ATOM   2184  CG  ASN A 145      -0.186  45.479  19.607  1.00 20.250          C  
ATOM   2185  OD1 ASN A 145       0.289  44.672  18.795  1.00 20.250          O  
ATOM   2186  ND2 ASN A 145       0.155  46.738  19.606  1.00 20.250          N  
ATOM   2187  H   ASN A 145       0.603  43.408  21.262  1.00 16.980          H  
ATOM   2188  HA  ASN A 145      -2.124  43.388  21.564  1.00 17.510          H  
ATOM   2189 1HB  ASN A 145      -2.124  45.604  20.500  1.00 24.300          H  
ATOM   2190 2HB  ASN A 145      -0.819  45.394  21.643  1.00 24.300          H  
ATOM   2191 1HD2 ASN A 145       0.817  47.077  18.935  1.00 24.300          H  
ATOM   2192 2HD2 ASN A 145      -0.242  47.367  20.275  1.00 24.300          H  
ATOM   2193  N   VAL A 146      -1.474  42.794  18.408  1.00 14.900          N  
ATOM   2194  CA  VAL A 146      -2.047  42.336  17.149  1.00 15.380          C  
ATOM   2195  C   VAL A 146      -3.065  41.209  17.349  1.00 15.840          C  
ATOM   2196  O   VAL A 146      -4.052  41.148  16.616  1.00 16.270          O  
ATOM   2197  CB  VAL A 146      -0.936  41.854  16.186  1.00 21.340          C  
ATOM   2198  CG1 VAL A 146      -1.539  41.168  14.952  1.00 21.340          C  
ATOM   2199  CG2 VAL A 146      -0.099  43.040  15.746  1.00 21.340          C  
ATOM   2200  H   VAL A 146      -0.493  43.038  18.475  1.00 17.880          H  
ATOM   2201  HA  VAL A 146      -2.559  43.172  16.692  1.00 18.460          H  
ATOM   2202  HB  VAL A 146      -0.309  41.127  16.702  1.00 25.610          H  
ATOM   2203 1HG1 VAL A 146      -0.735  40.836  14.294  1.00 25.610          H  
ATOM   2204 2HG1 VAL A 146      -2.130  40.303  15.239  1.00 25.610          H  
ATOM   2205 3HG1 VAL A 146      -2.174  41.868  14.415  1.00 25.610          H  
ATOM   2206 1HG2 VAL A 146       0.689  42.696  15.076  1.00 25.610          H  
ATOM   2207 2HG2 VAL A 146      -0.728  43.757  15.227  1.00 25.610          H  
ATOM   2208 3HG2 VAL A 146       0.348  43.516  16.604  1.00 25.610          H  
ATOM   2209  N   GLU A 147      -2.809  40.284  18.282  1.00 15.890          N  
ATOM   2210  CA  GLU A 147      -3.695  39.153  18.554  1.00 16.510          C  
ATOM   2211  C   GLU A 147      -5.071  39.567  19.103  1.00 16.440          C  
ATOM   2212  O   GLU A 147      -6.024  38.786  19.046  1.00 16.840          O  
ATOM   2213  CB  GLU A 147      -3.022  38.167  19.528  1.00 22.870          C  
ATOM   2214  CG  GLU A 147      -1.843  37.398  18.914  1.00 22.870          C  
ATOM   2215  CD  GLU A 147      -1.108  36.429  19.850  1.00 22.870          C  
ATOM   2216  OE1 GLU A 147      -0.981  36.694  21.042  1.00 22.870          O  
ATOM   2217  OE2 GLU A 147      -0.693  35.399  19.360  1.00 22.870          O  
ATOM   2218  H   GLU A 147      -1.986  40.388  18.883  1.00 19.070          H  
ATOM   2219  HA  GLU A 147      -3.860  38.630  17.612  1.00 19.810          H  
ATOM   2220 1HB  GLU A 147      -2.657  38.713  20.401  1.00 27.440          H  
ATOM   2221 2HB  GLU A 147      -3.758  37.443  19.877  1.00 27.440          H  
ATOM   2222 1HG  GLU A 147      -2.247  36.819  18.102  1.00 27.440          H  
ATOM   2223 2HG  GLU A 147      -1.128  38.113  18.499  1.00 27.440          H  
ATOM   2224  N   ASN A 148      -5.153  40.756  19.704  1.00 16.080          N  
ATOM   2225  CA  ASN A 148      -6.374  41.262  20.313  1.00 16.140          C  
ATOM   2226  C   ASN A 148      -6.974  42.470  19.566  1.00 16.140          C  
ATOM   2227  O   ASN A 148      -8.175  42.761  19.696  1.00 16.320          O  
ATOM   2228  CB  ASN A 148      -6.081  41.622  21.753  1.00 22.570          C  
ATOM   2229  CG  ASN A 148      -5.688  40.420  22.550  1.00 22.570          C  
ATOM   2230  OD1 ASN A 148      -6.501  39.521  22.800  1.00 22.570          O  
ATOM   2231  ND2 ASN A 148      -4.446  40.378  22.958  1.00 22.570          N  
ATOM   2232  H   ASN A 148      -4.337  41.354  19.695  1.00 19.300          H  
ATOM   2233  HA  ASN A 148      -7.116  40.466  20.294  1.00 19.370          H  
ATOM   2234 1HB  ASN A 148      -5.263  42.347  21.781  1.00 27.090          H  
ATOM   2235 2HB  ASN A 148      -6.954  42.087  22.206  1.00 27.090          H  
ATOM   2236 1HD2 ASN A 148      -4.122  39.597  23.491  1.00 27.090          H  
ATOM   2237 2HD2 ASN A 148      -3.823  41.126  22.737  1.00 27.090          H  
ATOM   2238  N   LEU A 149      -6.150  43.166  18.780  1.00 16.090          N  
ATOM   2239  CA  LEU A 149      -6.571  44.360  18.046  1.00 16.240          C  
ATOM   2240  C   LEU A 149      -7.549  44.110  16.911  1.00 16.500          C  
ATOM   2241  O   LEU A 149      -7.515  43.086  16.228  1.00 16.820          O  
ATOM   2242  CB  LEU A 149      -5.363  45.094  17.439  1.00 22.680          C  
ATOM   2243  CG  LEU A 149      -4.362  45.789  18.382  1.00 22.680          C  
ATOM   2244  CD1 LEU A 149      -3.163  46.244  17.553  1.00 22.680          C  
ATOM   2245  CD2 LEU A 149      -5.001  46.976  19.059  1.00 22.680          C  
ATOM   2246  H   LEU A 149      -5.169  42.890  18.748  1.00 19.310          H  
ATOM   2247  HA  LEU A 149      -7.069  45.016  18.751  1.00 19.490          H  
ATOM   2248 1HB  LEU A 149      -4.791  44.350  16.911  1.00 27.210          H  
ATOM   2249 2HB  LEU A 149      -5.727  45.823  16.708  1.00 27.210          H  
ATOM   2250  HG  LEU A 149      -4.039  45.115  19.130  1.00 27.210          H  
ATOM   2251 1HD1 LEU A 149      -2.446  46.738  18.198  1.00 27.210          H  
ATOM   2252 2HD1 LEU A 149      -2.693  45.394  17.084  1.00 27.210          H  
ATOM   2253 3HD1 LEU A 149      -3.496  46.940  16.783  1.00 27.210          H  
ATOM   2254 1HD2 LEU A 149      -4.267  47.453  19.709  1.00 27.210          H  
ATOM   2255 2HD2 LEU A 149      -5.336  47.691  18.307  1.00 27.210          H  
ATOM   2256 3HD2 LEU A 149      -5.847  46.661  19.658  1.00 27.210          H  
ATOM   2257  N   TYR A 150      -8.426  45.093  16.731  1.00 16.490          N  
ATOM   2258  CA  TYR A 150      -9.401  45.184  15.650  1.00 16.860          C  
ATOM   2259  C   TYR A 150      -8.738  45.860  14.464  1.00 17.050          C  
ATOM   2260  O   TYR A 150      -8.036  46.857  14.653  1.00 17.330          O  
ATOM   2261  CB  TYR A 150     -10.592  46.005  16.130  1.00 23.460          C  
ATOM   2262  CG  TYR A 150     -11.675  46.271  15.126  1.00 23.460          C  
ATOM   2263  CD1 TYR A 150     -12.651  45.337  14.880  1.00 23.460          C  
ATOM   2264  CD2 TYR A 150     -11.701  47.487  14.470  1.00 23.460          C  
ATOM   2265  CE1 TYR A 150     -13.660  45.629  13.994  1.00 23.460          C  
ATOM   2266  CE2 TYR A 150     -12.700  47.768  13.587  1.00 23.460          C  
ATOM   2267  CZ  TYR A 150     -13.680  46.859  13.344  1.00 23.460          C  
ATOM   2268  OH  TYR A 150     -14.700  47.162  12.457  1.00 23.460          O  
ATOM   2269  H   TYR A 150      -8.393  45.864  17.382  1.00 19.790          H  
ATOM   2270  HA  TYR A 150      -9.716  44.182  15.351  1.00 20.230          H  
ATOM   2271 1HB  TYR A 150     -11.048  45.497  16.979  1.00 28.150          H  
ATOM   2272 2HB  TYR A 150     -10.233  46.967  16.493  1.00 28.150          H  
ATOM   2273  HD1 TYR A 150     -12.633  44.381  15.400  1.00 28.150          H  
ATOM   2274  HD2 TYR A 150     -10.925  48.231  14.669  1.00 28.150          H  
ATOM   2275  HE1 TYR A 150     -14.442  44.900  13.810  1.00 28.150          H  
ATOM   2276  HE2 TYR A 150     -12.723  48.721  13.091  1.00 28.150          H  
ATOM   2277  HH  TYR A 150     -14.539  48.038  12.045  1.00 28.150          H  
ATOM   2278  N   PHE A 151      -8.924  45.335  13.253  1.00 17.030          N  
ATOM   2279  CA  PHE A 151      -8.282  45.970  12.106  1.00 17.360          C  
ATOM   2280  C   PHE A 151      -9.259  46.386  11.030  1.00 17.480          C  
ATOM   2281  O   PHE A 151      -9.588  45.587  10.154  1.00 17.410          O  
ATOM   2282  CB  PHE A 151      -7.206  45.053  11.524  1.00 24.170          C  
ATOM   2283  CG  PHE A 151      -6.040  44.802  12.469  1.00 24.170          C  
ATOM   2284  CD1 PHE A 151      -6.029  43.740  13.365  1.00 24.170          C  
ATOM   2285  CD2 PHE A 151      -4.943  45.652  12.452  1.00 24.170          C  
ATOM   2286  CE1 PHE A 151      -4.950  43.541  14.202  1.00 24.170          C  
ATOM   2287  CE2 PHE A 151      -3.872  45.448  13.293  1.00 24.170          C  
ATOM   2288  CZ  PHE A 151      -3.878  44.397  14.160  1.00 24.170          C  
ATOM   2289  H   PHE A 151      -9.542  44.523  13.120  1.00 20.440          H  
ATOM   2290  HA  PHE A 151      -7.784  46.874  12.451  1.00 20.830          H  
ATOM   2291 1HB  PHE A 151      -7.650  44.091  11.269  1.00 29.010          H  
ATOM   2292 2HB  PHE A 151      -6.816  45.490  10.604  1.00 29.010          H  
ATOM   2293  HD1 PHE A 151      -6.880  43.056  13.412  1.00 29.010          H  
ATOM   2294  HD2 PHE A 151      -4.934  46.493  11.758  1.00 29.010          H  
ATOM   2295  HE1 PHE A 151      -4.956  42.700  14.907  1.00 29.010          H  
ATOM   2296  HE2 PHE A 151      -3.020  46.126  13.266  1.00 29.010          H  
ATOM   2297  HZ  PHE A 151      -3.040  44.244  14.811  1.00 29.010          H  
ATOM   2298  N   GLN A 152      -9.677  47.650  11.090  1.00 17.800          N  
ATOM   2299  CA  GLN A 152     -10.688  48.189  10.191  1.00 18.110          C  
ATOM   2300  C   GLN A 152     -10.176  48.218   8.754  1.00 18.360          C  
ATOM   2301  O   GLN A 152     -10.975  48.207   7.815  1.00 18.540          O  
ATOM   2302  OXT GLN A 152      -9.053  48.686   8.577  1.00 27.160          O  
ATOM   2303  CB  GLN A 152     -11.091  49.607  10.609  1.00 24.260          C  
ATOM   2304  CG  GLN A 152     -12.212  50.213   9.764  1.00 24.260          C  
ATOM   2305  CD  GLN A 152     -13.556  49.511   9.985  1.00 24.260          C  
ATOM   2306  OE1 GLN A 152     -14.050  49.418  11.120  1.00 24.260          O  
ATOM   2307  NE2 GLN A 152     -14.146  49.016   8.903  1.00 24.260          N  
ATOM   2308  H   GLN A 152      -9.306  48.237  11.826  1.00 21.360          H  
ATOM   2309  HA  GLN A 152     -11.565  47.556  10.243  1.00 21.730          H  
ATOM   2310 1HB  GLN A 152     -11.383  49.622  11.643  1.00 29.110          H  
ATOM   2311 2HB  GLN A 152     -10.227  50.262  10.512  1.00 29.110          H  
ATOM   2312 1HG  GLN A 152     -12.331  51.254  10.057  1.00 29.110          H  
ATOM   2313 2HG  GLN A 152     -11.960  50.162   8.711  1.00 29.110          H  
ATOM   2314 1HE2 GLN A 152     -15.027  48.544   8.975  1.00 29.110          H  
ATOM   2315 2HE2 GLN A 152     -13.694  49.105   8.006  1.00 29.110          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 -654.933 71.3558 542.742 -42.562 12.8915 32.4456 255.337 -277.649 -1.13144 -8.6629 -221.858 -45.1979 -61.9209 -8.53825 -41.2146 -17.8877 0 -2.92756 7.21045 75.3928 119.03 -35.1885 36.1734 -78.1325 -31.1947 74.5114 -301.908
ALA:NtermProteinFull_1 -0.70712 0.04536 1.0325 -0.01966 0 0 0.31734 -0.47561 -0.0376 -0.13446 -0.46432 0.66185 0 0 0 0 0 0.02497 0 0 0 0 0 1.8394 0 0.04113 2.12379
THR_2 -2.3635 0.3141 1.91785 -0.16605 0.08136 0.06059 0.65896 -0.97278 -0.04424 -0.23734 -1.46659 -0.21525 0 0 0 0 0 -0.08842 0.00042 0.07331 0 0.04907 2.30117 -1.0874 -0.2073 0.14393 -1.2481
GLU_3 -2.75461 0.23129 1.7251 -0.25489 0.03779 0.4145 0.89392 -0.97785 -0 -0 -0.58927 -0.47488 0 0 0 -0.82331 0 -0.0117 0.23861 0 3.04413 0.27502 0 -2.7348 0.10165 0.2237 -1.43561
GLU_4 -3.98996 0.66151 4.34355 -0.21356 0.03024 0.29925 1.90785 -1.838 -0.00664 -0.10288 -2.67416 -0.39231 0 0 0 -1.11922 0 0.00578 0.00221 0 3.16794 -0.02037 0 -2.7348 0.02032 0.73982 -1.91343
PRO_5 -1.94186 0.37878 1.68656 -0.18989 0.00231 0.13545 0.53558 -0.66222 -0 -0 -0.92181 0.022 0 0 -0.44363 0 0 -0.01064 0.00057 0.57352 0 -0.8811 0 -2.4119 -0.56224 0.75123 -3.93928
ARG_6 -7.01398 0.75201 5.90412 -0.86594 0.2488 0.5852 3.161 -2.40569 -0 -0 -4.42086 0.05109 0 0 -0.44363 -2.00879 0 0.03596 0.08431 1.87285 0 -0.22675 0 -1.2888 -0.39214 0.5476 -5.82365
LEU_7 -5.8122 0.74524 1.41341 -0.5438 0.19439 0.17094 1.26755 -1.43407 -0.0073 -0.06383 -0.76949 0.13608 0 0 0 0 0 -0.02658 0.10782 0.39573 0 0.07994 0 0.18072 0.26432 0.69032 -3.01082
PHE_8 -8.28914 1.78261 1.58933 -0.85464 0.16104 0.29982 1.69619 -1.96497 -0 -0 -1.33504 -0.65218 0 0 0 0 0 -0.02268 0.04037 0 2.59946 0.03744 0 1.0402 0.64458 0.71465 -2.51297
VAL_9 -8.19377 0.99988 0.82963 -0.2797 0.18695 0.05762 1.36661 -2.09454 -0 -0 -0.48951 0.27876 0 0 0 0 0 -0.0533 0.07201 0.07257 0 -0.42311 0 1.9342 -0.02469 0.64327 -5.11711
VAL_10 -5.55697 0.79774 0.54208 -0.29573 0.2449 0.07663 1.37795 -1.40804 -0 -0 0.80869 -0.68271 0 0 0 0 0 0.04052 0.00193 0.21142 0 -0.33231 0 1.9342 -0.17574 0.4001 -2.01534
ARG_11 -4.45666 0.14697 2.82919 -0.84464 0.17375 0.55144 1.55521 -1.57581 -0.00117 -0.00596 -0.65855 0.06066 0 0 -1.04943 0 0 -0.0579 0.01916 2.65939 0 -0.09281 0 -1.2888 -0.12533 0.43679 -1.72449
ASN_12 -4.70806 0.34391 4.5611 -0.29013 0.12923 0.52167 1.85925 -2.33457 -0.01998 -0.16299 -0.09166 -0.87104 0 0 -0.36068 0 0 -0.03725 8e-05 0 2.20011 -0.3208 0 -0.93687 -0.28496 0.39618 -0.40745
ALA_13 -3.46289 0.38691 2.74718 -0.02298 0 0 1.70854 -1.66948 -0.00098 -0.00261 -1.92388 -0.37571 0 0 -0.52433 0 0 -0.07555 0 0 0 -0.34276 0 1.8394 -0.40086 0.29495 -1.82507
GLU_14 -2.88401 0.20283 2.61615 -0.24334 0.0413 0.40996 0.66357 -1.33048 -0.01639 -0.07627 -0.75468 -0.51591 0 0 -0.36068 0 0 0.02256 0.00339 0 2.98294 0.2023 0 -2.7348 -0.06096 0.27193 -1.56056
TYR_15 -5.87872 0.73934 3.28786 -0.68014 0.03512 0.03194 2.26092 -2.11825 -0.06285 -0.57631 -0.20161 -0.47229 0 0 0 -0.47387 0 0.14687 0.26831 0 2.10265 -0.17503 0.07513 1.2797 0.40826 0.38302 0.38005
ASN_16 -3.12697 0.20292 2.70376 -0.41797 0.10893 0.84688 0.71925 -1.36472 -0.00545 -0.08771 -0.95975 -1.27213 0 0 0 -0.38491 0 -0.02996 1e-05 0 2.15424 -0.77547 0 -0.93687 0.24307 0.41725 -1.96561
GLY_17 -3.62131 0.83861 2.88968 -0.00039 0 0 1.04905 -1.55148 -0.02165 -0.16301 -0.25738 -0.19133 0 0 0 0 0 -0.10842 0 0 0 -0.33049 0 0.83697 -0.21441 0.60111 -0.24445
PRO_18 -4.56696 0.48383 2.16512 -0.18819 0.00169 0.13107 0.36003 -0.81211 -0 -0 0.14335 0.12222 0 0 0 0 0 -0.02342 0.00334 0.55047 0 -1.04253 0 -2.4119 -0.54873 0.51555 -5.11718
ILE_19 -5.29146 0.59071 3.34582 -0.49625 0.39025 0.10433 1.84041 -1.88889 -0 -0 -1.52979 0.13048 0 0 -0.78852 0 0 0.27224 0.01315 0.37798 0 -0.48726 0 0.73287 -0.49856 0.46057 -2.72194
LEU_20 -7.2846 1.15599 2.87782 -0.51892 0.41765 0.13339 2.98864 -2.39773 -0 -0 -1.98324 0.31571 0 0 0 0 0 -0.03881 0.4714 0.30249 0 -0.18677 0 0.18072 -0.4344 0.82295 -3.17771
ASP_21 -3.05057 0.53344 4.5447 -0.1238 0.05399 0.39206 2.41835 -1.94738 -0 -0 -3.30003 -0.284 0 0 0 -1.00014 0 -0.076 0.00488 0 1.80873 -0.01029 0 -2.3716 -0.28301 0.62255 -2.06813
GLY_22 -2.106 0.36641 2.72249 -7e-05 0 0 1.26856 -1.28398 -0 -0 -1.65381 -0.35862 0 0 -0.44407 0 0 -0.09013 0 0 0 0.50437 0 0.83697 0.00096 0.26338 0.02645
ARG_23 -5.25942 0.17602 4.77477 -0.95029 0.23662 0.75448 1.92242 -2.08588 -0.0024 -0.00662 -1.50914 -0.06789 0 0 -0.44407 0 0 0.00853 0.03653 2.05956 0 -0.24679 0 -1.2888 0.65849 0.34735 -0.88654
LEU_24 -7.88749 1.05891 0.83475 -0.51674 0.21198 0.13324 1.72453 -1.76013 -0.01081 -0.12542 -1.34252 0.0661 0 0 0 0 0 -0.07936 0.15123 1.06026 0 -0.31448 0 0.18072 0.57211 0.5116 -5.53152
ASP_25 -1.26305 0.08968 1.33938 -0.25238 0.05899 0.83448 0.19485 -0.7431 -0.01322 -0.13204 0.16648 -0.78928 0 0 0 0 0 -0.00856 0.02673 0 1.99057 -0.69136 0 -2.3716 -0.03035 0.35195 -1.24183
VAL_26 -5.92659 0.9886 2.61946 -0.28313 0.19908 0.06245 1.794 -1.98627 -0 -0 -1.26258 -0.43757 0 0 -0.66145 0 0 -0.06955 0.13749 0.20004 0 -0.68372 0 1.9342 -0.23563 0.28228 -3.3289
ASP_27 -3.73007 0.74613 6.20656 -0.10755 0.0052 0.31487 2.9958 -2.50071 -0 -0 -5.1204 -1.16196 0 0 -0.80153 0 0 -0.02598 0.00695 0 2.25026 -0.34219 0 -2.3716 -0.30222 0.47388 -3.46458
SER_28 -2.31348 0.23224 2.77426 -0.0308 0.00017 0.05397 1.03389 -1.11626 -0 -1e-05 -1.26732 -0.95819 0 0 -0.80153 0 0 -0.0493 0.01753 0.20505 0 -0.34553 0.61853 -0.77834 -0.47122 0.50863 -2.6877
LYS_29 -3.35572 0.72714 5.03062 -0.51945 0.16278 0.45356 1.80057 -1.89319 -0 -1e-05 -3.95769 0.25356 0 0 -0.44154 0 0 -0.06566 0.1372 2.08519 0 -0.10217 0 -1.5107 -0.60602 0.45401 -1.34752
ARG_30 -3.88264 0.2761 4.29663 -0.89796 0.21309 0.64572 1.82579 -1.9621 -0 -0 -1.23277 -0.0207 0 0 -0.44154 0 0 -0.0042 0.00026 1.8024 0 -0.23002 0 -1.2888 -0.40349 0.40132 -0.90291
SER_31 -1.96494 0.09766 1.70446 -0.02573 0 0.02138 0.50467 -0.90631 -0 -0 -0.68307 -0.17881 0 0 0 0 0 -0.01741 0.00286 0.664 0 -0.18576 0.60006 -0.77834 -0.41908 0.22521 -1.33915
LEU_32 -7.44625 0.76572 1.86958 -0.52366 0.20571 0.11663 1.1943 -1.86586 -0.0107 -0.09586 -0.31012 0.34598 0 0 0 0 0 0.08082 0.68789 0.67316 0 -0.00919 0 0.18072 -0.5747 0.54342 -4.17241
ILE_33 -6.27644 0.70269 1.44759 -0.48038 0.285 0.10572 1.04765 -1.71228 -0 -0 -0.72484 0.33768 0 0 0 0 0 -0.07956 0.12289 0.50165 0 -0.14902 0 0.73287 -0.48085 0.88186 -3.73777
SER_34 -5.18991 0.5316 5.72354 -0.02968 0 0.0551 3.18576 -2.63677 -0.01556 -0.12736 -2.9724 -1.13636 0 0 -1.45961 -0.1347 0 -0.01536 0.07855 1.12424 0 0.10286 0.68835 -0.77834 -0.32169 0.97313 -2.35463
ILE_35 -5.96855 0.45971 2.26647 -0.60026 0.31832 0.18509 1.44685 -1.68778 -0 -0 0.74993 0.04112 0 0 0 0 0 -0.11974 0.07032 1.47446 0 0.40727 0 0.73287 -0.2067 0.8053 0.37468
THR_36 -2.90284 0.35554 2.71718 -0.13342 0.09221 0.07613 1.09344 -1.38352 -0 -0 -1.06519 -1.03535 0 0 -0.9028 -0.1347 0 -0.0614 0.02109 0.02515 0 -0.2529 2.26548 -1.0874 -0.36733 0.45812 -2.2225
GLU_37 -6.03766 0.43396 7.95243 -0.20924 0.04156 0.28448 3.21137 -3.41241 -0.05507 -0.40817 -3.42249 -0.40698 0 0 -0.55681 0 0 0.01056 0.0209 0 3.24778 0.01402 0 -2.7348 -0.43454 0.37942 -2.08167
ILE_38 -3.34531 0.2096 3.4676 -0.50514 0.40166 0.10422 1.40607 -1.66761 -0 -0 -0.5082 -0.02525 0 0 0 0 0 -0.05224 0.01168 0.53715 0 -0.42291 0 0.73287 -0.14673 0.30569 0.50314
SER_39 -3.72482 0.26076 3.67618 -0.02364 0 0.02162 1.50579 -1.78518 -0 -0 -1.73982 -0.40506 0 0 0 0 0 -0.00034 0.00224 0.52726 0 0.28368 0.60157 -0.77834 -0.05097 0.20418 -1.42489
SER_40 -7.01207 0.68781 7.2878 -0.02252 0 0.02117 3.18643 -3.44815 -0.04475 -0.30868 -2.65058 -0.35405 0 0 0 0 0 -0.0257 0.01341 0.49353 0 0.31773 0.60553 -0.77834 -0.0084 0.36267 -1.67716
ASN_41 -5.68012 0.30387 6.50996 -0.17451 0.02568 0.25129 2.71327 -3.14916 -0 -0 -2.03858 -0.3474 0 0 0 0 0 0.04588 3e-05 0 1.47644 0.49116 0 -0.93687 0.14754 0.41231 0.05081
MET_42 -5.71045 0.24664 5.93275 -0.31635 0.0977 0.0275 2.61451 -2.78458 -0 -0 -2.29881 0.01934 0 0 0 0 0 -0.01756 0.01609 1.06977 0 0.086 0 0.60916 0.17475 0.22888 -0.00466
CYS_43 -8.71166 0.90437 6.45071 -0.05109 0 0.01779 3.27184 -3.1731 -0 -0 -3.54651 0.03491 0 0 0 0 0 -0.01406 0.00433 0.28944 0 0.284 0 3.6196 0.12985 0.30218 -0.18741
LEU_44 -7.8815 0.94703 4.39075 -0.44911 0.13418 0.09823 3.24571 -3.03014 -0 -0 -2.94043 0.18589 0 0 0 0 0 0.02335 0.06302 0.4683 0 -0.24924 0 0.18072 -0.06209 0.40819 -4.46713
LYS_45 -4.44917 0.18701 4.97367 -0.30292 0.03113 0.13557 2.34964 -2.44366 -0.00863 -0.05989 -1.63729 -0.00699 0 0 0 0 0 -0.03512 0.00382 1.83432 0 -0.03728 0 -1.5107 -0.20483 0.3528 -0.82853
HIS_46 -6.59184 0.2567 6.53669 -0.42696 0.0663 0.40937 3.10391 -3.15301 -0.01686 -0.15462 -2.44111 -0.56317 0 0 0 -0.88957 0 0.07043 0.02924 0 2.93775 -0.01883 0 -0.45461 -0.15833 0.23526 -1.22329
ALA_47 -5.65062 0.79496 4.40178 -0.02357 0 0 2.74089 -2.69751 -0 -0 -2.7091 -0.35841 0 0 0 0 0 -0.01546 0 0 0 -0.21628 0 1.8394 -0.274 0.4621 -1.70582
ALA_48 -5.08672 0.40273 5.06145 -0.02211 0 0 2.83727 -2.81322 -0 -0 -2.37153 -0.37255 0 0 0 0 0 0.03694 0 0 0 -0.29218 0 1.8394 -0.44225 0.56034 -0.66243
GLU_49 -5.06376 0.31727 5.95867 -0.21087 0.02212 0.27925 2.56555 -2.73519 -0.03033 -0.28311 -2.34192 -0.57911 0 0 0 0 0 0.0027 0.03249 0 3.00594 -0.22785 0 -2.7348 -0.49632 0.38163 -2.13765
LEU_50 -6.20961 0.36534 5.23631 -0.46911 0.20817 0.10675 2.71461 -2.83702 -0 -0 -2.14505 0.23172 0 0 0 0 0 -0.00677 0.01015 0.394 0 -0.26827 0 0.18072 -0.39605 0.32258 -2.56155
ARG_51 -7.04744 0.27019 7.35793 -0.60526 0.07762 0.35337 3.00706 -3.48658 -0 -0 -2.69903 0.38286 0 0 0 -0.85878 0 0.0394 0.13333 2.40536 0 -0.11434 0 -1.2888 -0.36788 0.37469 -2.06632
GLN_52 -4.71513 0.40739 5.13715 -0.27039 0.06352 0.22527 2.12888 -2.49768 -0.01346 -0.1285 -1.76093 -0.50819 0 0 0 0 0 -0.02409 0.17641 0 2.74569 0.02686 0 -0.18838 -0.26014 0.35805 0.90232
LYS_53 -3.52876 0.1751 3.97023 -0.30218 0.02535 0.1341 1.54759 -1.78282 -8e-05 -0.00042 -1.06022 -0.00962 0 0 0 0 0 -0.03895 0.04047 1.69792 0 -0.04976 0 -1.5107 -0.2887 0.23632 -0.74514
ASN_54 -3.14454 0.13485 4.36253 -0.20053 0.0468 0.32307 1.85218 -1.96061 -8e-05 -0.00042 -2.22065 -0.52508 0 0 0 -0.82331 0 -0.04079 0.00089 0 2.14631 -0.64775 0 -0.93687 -0.56846 0.2015 -2.00096
SER_55 -2.75937 0.15939 3.56766 -0.02997 0 0.05059 1.42646 -1.61102 -0 -0 -1.09485 -0.96041 0 0 0 0 0 -0.05959 0.00573 0.82447 0 0.03486 0.61329 -0.77834 -0.59386 0.24825 -0.95672
LYS_56 -1.86555 0.11341 1.92423 -0.47907 0.13129 0.27708 0.36998 -0.87417 -0.0133 -0.04315 0.01167 -0.07747 0 0 0 0 0 0.06944 0.01287 1.8058 0 0.00697 0 -1.5107 -0.35464 0.2831 -0.21222
VAL_57 -1.35999 0.12009 0.58986 -0.27657 0.20053 0.06099 0.02238 -0.46094 -0 -0 0.03018 -0.25553 0 0 0 0 0 0.06373 0.00153 0.23151 0 -0.74493 0 1.9342 -0.27315 0.31009 0.19399
MET_58 -4.17687 0.2989 0.9015 -0.40659 0.09652 0.2171 0.129 -0.92459 -0.0133 -0.04315 -0.2115 -0.58348 0 0 0 0 0 -0.00429 0.01147 2.53273 0 -0.09894 0 0.60916 -0.10434 0.34775 -1.42291
LEU_59 -1.8106 0.08072 1.35949 -0.46847 0.20237 0.09045 0.39479 -0.76139 -0 -0 -0.30307 0.14027 0 0 0 0 0 0.04507 0.04817 0.53738 0 -0.312 0 0.18072 -0.02555 0.26578 -0.33587
SER_60 -2.74722 0.22161 3.45702 -0.03205 3e-05 0.05642 1.92948 -1.54921 -0.01504 -0.21465 -1.76818 -0.9629 0 0 -0.71021 0 0 -0.04909 0.09164 0.73228 0 0.08905 0.66828 -0.77834 -0.39694 0.30284 -1.67517
ARG_61 -8.09414 0.81307 8.35233 -0.63399 0.06958 0.41992 2.88241 -4.01276 -0.0289 -0.17225 -3.52854 0.58762 0 0 0 0 0 -0.04359 0.03171 1.81485 0 -0.11958 0 -1.2888 -0.52315 0.34228 -3.1319
LYS_62 -3.77464 0.40072 4.61596 -0.30106 0.0277 0.13787 1.68132 -1.99163 -0 -0 -1.42403 -0.07249 0 0 -0.71021 0 0 -0.08316 0.00197 1.77106 0 -0.06125 0 -1.5107 -0.57447 0.26775 -1.59931
SER_63 -2.20536 0.2511 3.33526 -0.03876 0.00041 0.0515 1.73753 -1.51045 -0 -0 -1.31919 -0.39481 0 0 0 0 0 -0.04659 0.00607 0.16731 0 -0.33807 1.74841 -0.77834 -0.62737 0.30317 0.34183
SER_64 -2.13088 0.24632 2.79094 -0.02948 0.01155 0.02769 1.15441 -1.35555 -0.03547 -0.17085 -0.22767 -0.0066 0 0 0 0 0 0.00198 9e-05 0.53306 0 -0.11412 0.6031 -0.77834 -0.5018 0.2616 0.27996
GLY_65 -1.56266 0.09282 2.27458 -5e-05 0 0 1.02356 -1.13159 -0.00662 -0.06919 -0.55829 -0.40713 0 0 0 0 0 -0.17316 0 0 0 -1.3174 0 0.83697 -0.4655 0.16901 -1.29465
ALA_66 -3.56432 0.59662 2.44775 -0.02511 0 0 0.94453 -1.6679 -0.03182 -0.1056 -0.9707 -0.18655 0 0 0 0 0 -0.05538 0 0 0 -0.12216 0 1.8394 -0.7 0.28521 -1.31604
ALA_67 -3.64316 0.42322 3.87806 -0.0238 0 0 2.89855 -2.04934 -0 -0 -2.21743 -0.1771 0 0 -0.85646 0 0 0.03788 0 0 0 -0.15757 0 1.8394 -0.7055 0.35746 -0.3958
ALA_68 -3.33082 0.35762 3.67593 -0.02231 0 0 1.94862 -1.83557 -0 -0 -1.17367 -0.38966 0 0 0 0 0 0.01114 0 0 0 -0.41179 0 1.8394 -0.58071 0.24058 0.32877
LYS_69 -5.834 0.61111 4.41387 -0.31816 0.03139 0.15479 1.60801 -2.28971 -1e-05 -2e-05 -1.39143 -0.03577 0 0 0 0 0 -0.05455 0.01075 1.82526 0 -0.02931 0 -1.5107 -0.62384 0.29023 -3.14208
GLU_70 -6.79132 0.72282 7.46208 -0.18461 0.02579 0.25113 3.0905 -3.48925 -0.01532 -0.16083 -3.91467 -0.53181 0 0 -0.85646 0 0 -0.01549 0.03806 0 4.54325 -0.15994 0 -2.7348 -0.32353 0.59193 -2.45249
GLU_71 -4.83556 0.23214 6.42452 -0.44615 0.06203 0.85872 1.67998 -2.64104 -0.03952 -0.30735 -1.75758 -0.48069 0 0 0 0 0 -0.04625 0.02609 0 3.31264 -0.35974 0 -2.7348 -0.32306 0.58299 -0.79262
GLU_72 -5.45958 0.33719 6.13852 -0.23242 0.04356 0.36712 2.17921 -2.63855 -0.00339 -0.01898 -2.76292 -0.59406 0 0 0 -0.81994 0 -0.0855 0.0438 0 2.88936 -0.0442 0 -2.7348 -0.48131 0.30063 -3.57626
ASP_73 -3.60259 0.32643 5.87072 -0.28775 0.0674 0.97066 2.44057 -2.37037 -0.01368 -0.21011 -4.51569 -0.19973 0 0 0 -0.51583 0 -0.09783 0.00433 0 2.14594 -0.58572 0 -2.3716 -0.34255 0.21577 -3.07163
CYS_74 -5.3207 0.37023 3.16868 -0.06655 0.0131 0.02239 1.12021 -1.37594 -0 -0 -1.59086 -0.85093 0 0 0 0 0 -0.04982 0.03024 0.36356 0 0.14809 0 3.6196 -0.22318 0.30405 -0.31782
ILE_75 -4.61165 0.7703 3.15012 -0.6148 0.47119 0.11805 1.01022 -1.56798 -0.01349 -0.13632 -1.76382 0.32715 0 0 -0.38795 0 0 0.07483 0.00739 0.97241 0 -0.7629 0 0.73287 -0.22145 1.02491 -1.42094
PRO_76 -2.3488 0.58174 1.56849 -0.12511 0.00137 0.09206 0.48961 -0.79306 -0 -0 -0.11254 0.24266 0 0 0 0 0 -0.062 0.02551 0.18088 0 -1.10023 0 -2.4119 -0.58294 0.99011 -3.36417
ASN_77 -1.37309 0.07003 1.5918 -0.20041 0.03979 0.34326 0.36407 -0.7541 -0.01799 -0.16126 -0.0319 -1.02852 0 0 0 0 0 0.1097 0.04287 0 2.03507 -1.04565 0 -0.93687 -0.81336 0.29648 -1.47006
THR_78 -4.62577 0.33501 3.66764 -0.16422 0.06355 0.05728 1.28716 -1.8619 -0.01564 -0.17533 -2.29637 -0.09045 0 0 -0.94413 0 0 0.07455 0.02734 0.06071 0 0.02577 2.31036 -1.0874 -0.42369 0.45234 -3.32319
SER_79 -4.69761 0.32461 6.51568 -0.0427 2e-05 0.07535 3.6164 -2.84431 -0.0156 -0.13305 -4.05928 -0.06722 0 0 -1.32001 -0.60798 0 0.05231 0.00062 0.16179 0 -0.43621 1.74995 -0.77834 -0.30028 0.67398 -2.13189
ASP_80 -3.09822 0.14179 3.35392 -0.11459 0.00806 0.35097 1.47982 -1.73014 -0 -0 -1.57403 -0.51275 0 0 0 0 0 -0.03068 0.03056 0 1.69069 0.08844 0 -2.3716 -0.38337 0.44025 -2.23087
VAL_81 -4.36191 0.31953 3.64572 -0.31372 0.23335 0.07248 1.95004 -2.06782 -0 -0 -1.05228 -0.26535 0 0 0 0 0 -0.03239 0.00023 0.13895 0 -0.38753 0 1.9342 -0.10109 0.21919 -0.06839
GLU_82 -6.5753 0.44806 6.81984 -0.21866 0.03137 0.3339 3.20997 -3.20673 -0.02592 -0.23859 -2.78837 -0.55508 0 0 -1.32001 -0.60798 0 0.07824 0.23591 0 3.74474 -0.33121 0 -2.7348 -0.35075 0.24362 -3.80775
GLN_83 -8.22468 0.60335 8.13837 -0.24324 0.01206 0.17808 3.69819 -3.9333 -0.00964 -0.13374 -4.60538 -0.40893 0 0 -1.59873 0 0 -0.02572 0.01019 0 3.28523 0.15057 0 -0.18838 -0.22549 0.45291 -3.06829
ALA_84 -4.7769 0.60258 3.39404 -0.02275 0 0 2.67198 -2.39622 -0.00878 -0.05549 -1.40959 -0.35274 0 0 0 0 0 -0.07384 0 0 0 -0.38161 0 1.8394 -0.20116 0.53509 -0.63599
ALA_85 -4.29434 0.29458 2.50272 -0.02501 0.00023 0 1.74072 -1.89865 -0 -0 -1.54448 -0.41712 0 0 0 0 0 -0.12937 0 0 0 -0.21452 0 1.8394 -0.62588 0.37818 -2.39355
GLY_86 -2.0671 0.37486 2.38867 -7e-05 0 0 0.99387 -1.28804 -0 -0 -1.32876 -0.33433 0 0 0 0 0 -0.15224 0 0 0 0.5799 0 0.83697 -0.04765 0.36367 0.31975
VAL_87 -4.33263 0.46913 2.01314 -0.29842 0.16374 0.05967 1.80981 -1.65855 -0 -0 -0.64597 -0.40864 0 0 0 0 0 0.02294 2e-05 0.09097 0 -0.40554 0 1.9342 0.0501 0.36891 -0.76712
SER_88 -3.99181 0.76356 3.14907 -0.0239 0 0.02065 1.33844 -1.6106 -0.02752 -0.28613 0.08897 -0.16409 0 0 0 0 0 -0.01724 0.00059 0.6816 0 -0.19861 0.68527 -0.77834 -0.49402 0.92306 0.05894
PRO_89 -3.36602 0.75972 1.97561 -0.09004 0.00114 0.05582 0.51998 -0.742 -0 -0 0.30679 0.64486 0 0 0 0 0 -0.17719 0.05154 0.6134 0 -0.59744 0 -2.4119 -0.3344 1.02355 -1.7666
SER_90 -3.21953 0.27036 2.69885 -0.08422 0.02095 0.12293 1.0377 -1.29095 -0 -1e-05 -1.0678 -1.72512 0 0 -0.78852 0 0 0.02186 0.19205 0.92838 0 0.12909 1.87211 -0.77834 0.99303 0.51159 -0.15561
VAL_91 -5.25282 1.05828 1.27982 -0.27762 0.21701 0.05733 0.98538 -1.40121 -0.01175 -0.12353 -0.11926 -0.32319 0 0 0 0 0 0.01204 0.00548 0.27433 0 -0.78468 0 1.9342 1.08829 1.01404 -0.36783
PRO_92 -4.3777 0.77188 2.22258 -0.12636 0.00209 0.09224 0.51412 -1.0272 -0.00145 -0.03335 -0.83833 0.22972 0 0 0 0 0 -0.06743 0.0226 0.15043 0 -1.04257 0 -2.4119 -0.35083 0.97282 -5.29864
THR_93 -4.15824 0.33137 5.0701 -0.11465 0.04943 0.07943 2.70119 -2.18962 -0 -0 -2.53676 -0.60689 0 0 -0.14278 -0.58856 0 -0.02058 0.03784 0.06499 0 -0.50587 2.3374 -1.0874 -0.59267 0.34986 -1.5224
LYS_94 -3.88499 0.2493 5.23908 -0.49323 0.12099 0.24516 2.30587 -1.99891 -0 -0 -3.92065 0.33524 0 0 -1.04255 -0.51583 0 -0.12315 0.33674 2.94844 0 -0.02973 0 -1.5107 -0.3272 0.42438 -1.64174
THR_95 -2.00239 0.27954 2.3465 -0.13075 0.0931 0.08204 0.83005 -1.0622 -0.03076 -0.3328 -0.52103 -1.06557 0 0 -0.14278 0 0 -0.05292 0.04083 0.03516 0 -0.47231 2.26277 -1.0874 -0.31371 0.37478 -0.86984
THR_96 -4.53585 0.69033 4.37462 -0.16917 0.0594 0.06037 2.37452 -2.02012 -0.02939 -0.30997 -0.4533 -0.21607 0 0 0 -0.58856 0 -0.02802 0.01196 0.09999 0 -0.01339 2.34542 -1.0874 -0.16125 0.90838 1.31249
PRO_97 -1.81614 0.39882 0.78228 -0.08464 0.0003 0.05247 0.29727 -0.34663 -0 -0 0.09552 0.65673 0 0 0 0 0 -0.12942 0.00508 0.51639 0 -0.27514 0 -2.4119 -0.23579 1.21455 -1.28027
LYS_98 -3.46677 0.50999 2.37303 -0.29888 0.03328 0.13313 0.89715 -1.04968 -0 -0 0.4507 0.05701 0 0 0 0 0 0.05174 0.03742 2.02045 0 -0.03012 0 -1.5107 -0.43512 0.99019 0.76283
PRO_99 -5.11366 1.03851 3.42022 -0.21103 0.01106 0.15352 0.50918 -1.35917 -0 -0 -0.74849 0.02601 0 0 0 0 0 0.03264 0.00177 0.3409 0 -0.82911 0 -2.4119 -0.271 0.79349 -4.61706
LYS_100 -4.04118 0.29307 4.0724 -0.52189 0.14744 0.27211 1.82102 -1.60576 -0 -1e-05 -2.96981 -0.122 0 0 -0.57911 -0.65992 0 -0.00795 0.12269 2.94241 0 -0.05589 0 -1.5107 -0.19929 0.40223 -2.20013
SER_101 -3.57615 0.38725 3.66735 -0.02689 0 0.04555 1.24478 -1.5503 -0.0003 -0.01238 -0.49772 -1.09104 0 0 -0.85652 0 0 -0.01745 0.01543 0.63924 0 -0.35669 0.71915 -0.77834 -0.09102 0.27464 -1.8614
PHE_102 -4.21155 0.5212 2.39681 -0.55977 0.02218 0.27075 1.26378 -1.10603 -0.01207 -0.05772 -1.52444 -0.03852 0 0 0 0 0 -0.0299 0.03238 0 2.16768 0.01114 0 1.0402 -0.20368 0.25706 0.2395
LEU_103 -6.52117 1.17759 4.33692 -0.70941 0.29138 0.30126 2.83682 -2.42395 -0.01669 -0.05692 -1.50163 0.13303 0 0 -0.85652 0 0 -0.04766 0.01164 0.94552 0 -0.21352 0 0.18072 0.73545 1.3343 -0.06284
PRO_104 -3.99145 1.08713 3.22338 -0.07602 0 0.04591 1.17488 -1.39143 -0 -0 -1.24197 0.60817 0 0 0 0 0 -0.20398 0.00076 0.40066 0 -0.61919 0 -2.4119 0.84689 1.4129 -1.13526
SER_105 -2.52924 0.27012 3.07908 -0.03867 9e-05 0.05013 1.85267 -1.42171 -0 -0 -1.35986 -0.41998 0 0 0 0 0 -0.0687 0.00828 0.15702 0 -0.31686 1.77897 -0.77834 -0.41707 0.3346 0.18053
LEU_106 -3.96686 0.5711 2.69545 -0.51717 0.2455 0.15131 1.64339 -1.44827 -0.01207 -0.05772 -0.39206 0.09334 0 0 0 0 0 -0.03768 0.02061 0.17195 0 -0.15541 0 0.18072 -0.57937 0.2623 -1.13094
GLY_107 -2.30488 0.07557 2.775 -5e-05 0 0 1.47029 -1.35772 -0.01494 -0.14144 -2.41417 -0.41351 0 0 0 0 0 -0.17389 0 0 0 -1.40946 0 0.83697 -0.7926 0.27531 -3.58952
LEU_108 -7.40536 0.85538 2.86943 -0.49303 0.28506 0.09869 1.67887 -1.96197 -0.01669 -0.05692 0.57276 0.18615 0 0 0 0 0 0.04327 0.04279 0.54358 0 -0.35964 0 0.18072 -0.66888 0.42851 -3.17729
SER_109 -4.6991 0.35066 4.61698 -0.041 0.00803 0.07967 2.21101 -2.16086 -0.01745 -0.12569 -1.43823 -0.39488 0 0 0 0 0 0.19576 0.00148 0.46987 0 -0.14573 0.60627 -0.77834 0.2576 0.60141 -0.40254
MET_110 -9.21196 1.02533 4.2507 -0.73534 0.23442 0.37236 2.19874 -2.64282 -0 -0 -0.6414 -0.04578 0 0 0 0 0 -0.09313 0.12889 2.49222 0 -0.07371 0 0.60916 0.30082 0.54611 -1.28539
SER_111 -4.62272 0.85413 5.02291 -0.02736 0.00191 0.04299 2.35144 -2.3262 -0.0003 -0.01238 -1.8487 -0.94835 0 0 -0.64449 -0.67295 0 0.04711 0.05483 0.15521 0 -0.31661 0.64076 -0.77834 -0.40357 0.75498 -2.67571
LYS_112 -4.74762 0.62643 6.53628 -0.31258 0.03887 0.14893 3.72044 -2.90573 -0 -0 -4.65131 -0.14433 0 0 0 -0.36828 0 -0.03363 0.08469 1.88835 0 -0.196 0 -1.5107 -0.23693 0.72347 -1.33963
GLU_113 -7.59549 0.54724 7.79125 -0.39028 0.05383 0.76678 3.5945 -3.30167 -0.01738 -0.1246 -3.41552 -0.4503 0 0 0 0 0 0.37496 0.17504 0 3.4673 -0.35742 0 -2.7348 -0.28702 0.76312 -1.14045
ARG_114 -9.79334 1.15101 9.39291 -0.83676 0.20883 0.59813 4.34622 -4.34071 -0.00026 -0.00445 -5.39688 0.3214 0 0 -1.30594 -0.32719 0 -0.07501 0.33301 2.77201 0 -0.19951 0 -1.2888 -0.54843 1.32817 -3.66559
VAL_115 -6.10206 0.53157 3.74951 -0.29025 0.15665 0.06391 2.43436 -2.48118 -0 -0 -1.74559 -0.11806 0 0 -1.04943 0 0 -0.02228 0.0307 0.13901 0 -0.40943 0 1.9342 -0.18539 1.05207 -2.31171
ASN_116 -3.94416 0.11045 4.09218 -0.18611 0.03063 0.2749 1.56897 -1.98694 -0 -0 -0.68063 -0.31143 0 0 -1.03149 0 0 -0.02865 0.02312 0 1.57655 0.07571 0 -0.93687 0.00015 0.43016 -0.92346
GLY_117 -1.8951 0.09187 2.63772 -6e-05 0 0 1.16828 -1.26645 -0 -0 -0.80993 -0.37514 0 0 0 0 0 -0.16458 0 0 0 -1.39698 0 0.83697 -0.04332 0.21928 -0.99744
GLU_118 -3.88906 0.25706 3.65437 -0.37567 0.1039 0.65981 1.51282 -1.65565 -0.0202 -0.12798 -1.17257 -0.87406 0 0 0 0 0 -0.0096 0.02063 0 3.65709 -0.0348 0 -2.7348 -0.21939 0.11567 -1.13243
ALA_119 -1.12653 0.11659 0.95739 -0.03051 0.01419 0 0.18377 -0.59019 -0 -0 0.05796 -0.49677 0 0 0 0 0 -0.00031 0 0 0 -0.0935 0 1.8394 -0.04705 0.13931 0.92376
VAL_120 -4.6285 0.56621 1.68786 -0.30981 0.23836 0.06409 0.96362 -1.28553 -0.0202 -0.12798 -0.46174 -0.37332 0 0 0 0 0 -0.01775 0.0026 0.15749 0 -0.41654 0 1.9342 -0.09433 0.2053 -1.91595
GLU_121 -2.43119 0.14978 1.44806 -0.20838 0.03266 0.31641 0.34083 -0.78377 -0.01322 -0.04966 0.57209 -0.54239 0 0 0 0 0 -0.02128 0.00502 0 2.90041 -0.0736 0 -2.7348 -0.02145 0.21007 -0.90441
GLU_122 -3.41237 0.30626 2.0475 -0.19523 0.02788 0.27887 0.61095 -1.1637 -0.01322 -0.04966 0.01801 -0.60177 0 0 0 0 0 0.05182 0.00658 0 3.0365 0.0174 0 -2.7348 0.21679 0.29537 -1.25684
SER_123 -3.61063 0.48399 3.51434 -0.0305 0.00056 0.05 1.44064 -1.65279 -0.01494 -0.14144 -0.80124 -0.81203 0 0 0 0 0 0.01459 0.01852 0.54423 0 0.17466 0.61898 -0.77834 -0.11054 0.96659 -0.12534
PRO_124 -4.59673 0.71002 3.22048 -0.11736 0.00064 0.08749 1.05702 -1.41101 -0 -0 0.38045 0.26901 0 0 0 0 0 -0.0498 0.04132 0.17952 0 -1.15045 0 -2.4119 -0.47087 0.96525 -3.29691
VAL_125 -5.06348 0.63768 2.15948 -0.27395 0.1918 0.04517 1.27079 -1.64692 -0 -0 -1.48827 0.47231 0 0 0 0 0 -0.12024 0.00065 0.63001 0 0.40901 0 1.9342 -0.46699 0.4027 -0.90606
LYS_126 -4.61288 0.51036 3.17791 -0.36445 0.03227 0.18977 0.9721 -1.4763 -0 -0 0.29642 -0.10211 0 0 0 0 0 -0.05716 0.02684 1.96932 0 0.09125 0 -1.5107 0.25339 0.35386 -0.25009
THR_127 -3.69674 0.27774 2.66443 -0.12345 0.06935 0.08021 0.90735 -1.55915 -0 -0 -0.76678 -1.13179 0 0 0 0 0 0.02469 0.00031 0.08756 0 -0.54271 2.2731 -1.0874 0.24603 0.28406 -1.99319
LYS_128 -3.45996 0.14988 4.39418 -0.31471 0.03927 0.1513 2.28772 -1.78253 -0 -0 -0.94094 0.01968 0 0 -0.81137 0 0 -0.05498 0.04382 1.68527 0 -0.06577 0 -1.5107 -0.37497 0.26036 -0.28444
GLN_129 -3.2897 0.22307 3.2679 -0.76221 0.31235 1.10353 0.83065 -1.59928 -0 -0 -0.36849 -2.31669 0 0 0 0 0 0.06446 0.00433 0 3.36695 -0.1653 0 -0.18838 -0.53187 0.29859 0.24991
GLY_130 -2.03837 0.14655 2.55976 -6e-05 0 0 1.30209 -1.2326 -0 -0 -1.51471 -0.37254 0 0 -1.03149 0 0 -0.1211 0 0 0 0.27323 0 0.83697 -0.30613 0.34673 -1.15166
GLU_131 -3.25147 0.27179 4.72406 -0.46778 0.11326 0.73026 2.16283 -1.96654 -0 -0 -1.10935 -1.47578 0 0 -1.07144 0 0 0.03741 0.03237 0 4.66909 -0.05209 0 -2.7348 0.05504 0.45001 1.11686
GLU_132 -3.00286 0.3931 3.41265 -0.22596 0.04024 0.33432 2.10796 -1.54808 -0.01639 -0.07627 -2.5548 -0.54856 0 0 -1.59577 0 0 -0.05131 0.0356 0 3.14037 -0.34412 0 -2.7348 -0.19787 0.50141 -2.93114
THR_133 -3.3619 0.5371 2.52633 -0.12074 0.07147 0.09049 0.9552 -1.32129 -0 -0 -0.27254 -0.59612 0 0 0 0 0 0.3158 0.01112 0.17075 0 -0.32175 2.28149 -1.0874 -0.52542 0.93481 0.28739
PRO_134 -1.1759 0.33901 1.03522 -0.1267 0.00066 0.09291 0.15062 -0.38999 -0 -0 -0.21054 0.23766 0 0 0 0 0 -0.03615 0.01279 0.23177 0 -1.10019 0 -2.4119 -0.63606 0.83391 -3.1529
GLU_135 -2.27214 0.12836 4.51174 -0.28262 0.05289 0.36916 2.45304 -1.68285 -0 -0 -4.47446 -0.26809 0 0 0 -1.0282 0 -0.0068 0.06165 0 3.1422 -0.16602 0 -2.7348 -0.27819 0.22287 -2.25223
THR_136 -2.75208 0.21602 2.08794 -0.16616 0.07883 0.06112 0.75433 -1.08919 -0.01425 -0.12688 -0.96821 -0.11976 0 0 0 0 0 -0.07362 0.00085 0.05339 0 0.042 2.29308 -1.0874 -0.08211 0.13728 -0.75482
GLU_137 -5.13461 0.55269 5.59404 -0.60771 0.08646 0.90726 2.69985 -2.49525 -0 -0 -2.16563 -1.28678 0 0 -2.25533 0 0 -0.06266 0.34462 0 3.61413 0.1037 0 -2.7348 -0.22795 0.28827 -2.77971
GLU_138 -3.39414 0.23292 4.88172 -0.61726 0.10301 1.09006 1.59179 -1.94065 -0 -0 -2.18927 -0.39944 0 0 -0.57911 0 0 -0.07373 0.05697 0 4.0616 -0.33421 0 -2.7348 -0.37401 0.34721 -0.27136
GLY_139 -1.63715 0.2426 1.96523 -6e-05 0 0 0.76813 -0.91988 -0 -0 -1.17432 -0.39004 0 0 -1.14854 0 0 -0.08369 0 0 0 0.16425 0 0.83697 -0.24648 0.34699 -1.27599
ALA_140 -3.59756 0.27657 1.96635 -0.02088 0 0 1.454 -1.46117 -0 -0 0.02267 -0.37985 0 0 0 0 0 0.06835 0 0 0 -0.51399 0 1.8394 0.09177 0.41097 0.15663
ALA_141 -2.48569 0.72267 1.80319 -0.019 0 0 0.81621 -1.20173 -0.00264 -0.01328 -0.11022 -0.12589 0 0 0 0 0 0.06387 0 0 0 -0.16084 0 1.8394 -0.34515 1.19184 1.97275
PRO_142 -4.38598 0.66871 2.26158 -0.13011 0.00589 0.09552 0.57223 -1.06695 -0 -0 -0.67535 0.19729 0 0 0 0 0 -0.07158 0.02637 0.15589 0 -1.04305 0 -2.4119 -0.73903 1.32087 -5.21959
ARG_143 -3.07284 0.24156 3.48371 -0.7717 0.13504 0.5088 1.53958 -1.35564 -0.00021 -0.00073 -2.65909 -0.29539 0 0 -0.64805 -0.81994 0 -0.08562 0.05775 2.12116 0 -0.19574 0 -1.2888 -0.2832 0.70748 -2.68184
VAL_144 -5.52259 0.86181 3.39969 -0.255 0.13612 0.04944 2.18554 -2.30643 -0.01151 -0.04834 -0.90589 -0.22405 0 0 0 0 0 -0.0224 0.06795 0.60579 0 -0.68574 0 1.9342 -0.01348 0.62577 -0.12914
ASN_145 -4.74626 0.87588 3.59666 -0.22979 0.03134 0.39827 2.68223 -2.11665 -0 -0 -3.20139 -0.6281 0 0 -0.71856 0 0 -0.06295 0.05908 0 3.78593 0.35171 0 -0.93687 0.30486 0.60825 0.05363
VAL_146 -5.7055 0.8419 2.54295 -0.32231 0.31644 0.07494 1.83123 -1.95614 -0.00306 -0.01329 -0.23289 -0.18763 0 0 -0.71856 0 0 -0.07469 0 0.53123 0 0.18321 0 1.9342 0.58827 0.53073 0.16103
GLU_147 -5.26715 0.3764 6.93287 -0.20456 0.02349 0.26557 3.55397 -2.92108 -0.01106 -0.10863 -4.87642 -0.51688 0 0 -1.75484 0 0 -0.07017 0.01885 0 3.48958 -0.29346 0 -2.7348 -0.21257 0.39127 -3.91962
ASN_148 -3.12606 0.17711 4.31268 -0.19501 0.00871 0.29813 2.40942 -1.96393 -0.00887 -0.03506 -2.53201 -0.45969 0 0 -0.81137 0 0 -0.02097 0.01475 0 1.92241 -0.0421 0 -0.93687 -0.13802 0.37428 -0.75248
LEU_149 -5.39775 0.54737 3.19672 -0.45301 0.17898 0.06837 1.16495 -1.94947 -0.00306 -0.01329 -0.72742 0.37241 0 0 0 0 0 0.04777 0.15416 0.45105 0 -0.08172 0 0.18072 -0.02828 0.55947 -1.73203
TYR_150 -5.41851 0.58407 2.12699 -0.74973 0.03631 0.12064 0.792 -1.63181 -0 -0 -1.01231 -0.3863 0 0 0 -0.55763 0 -0.01823 0.02739 0 2.5151 -0.10916 0.00938 1.2797 -0.40826 0.74949 -2.05085
PHE_151 -5.00992 0.47215 1.96361 -0.58635 0.03694 0.31707 1.08074 -1.64637 -0 -0 -1.00263 -0.05762 0 0 0 0 0 -0.02932 0.03981 0 2.17089 -0.36451 0 1.0402 0.31046 0.49337 -0.77148
GLN:CtermProteinFull_152 -2.73633 0.2872 1.58078 -0.90196 0.26006 1.28412 0.41439 -0.95171 -0 -0 -0.95659 -1.47537 0 0 0 -0.55763 0 0 0.05436 0 2.83793 0 0 -0.18838 0.4665 0.34076 -0.24187
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553136 MODEL 3 2023-10-28_00000189_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 66.422
REMARK    S_0000_0001
REMARK    SCORE     rama_prepro:         -22.105
REMARK    SCORE     hbond_sr_bb:         -54.189
REMARK    SCORE     cart_bonded:          92.277
REMARK    SCORE         p_aa_pp:         -34.089
REMARK    SCORE     hbond_bb_sc:         -29.564
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -282.637
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -220.592
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.243
REMARK    SCORE          fa_rep:          85.656
REMARK    SCORE          fa_atr:        -743.629
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          30.568
REMARK    SCORE          fa_sol:         498.497
REMARK    SCORE        hbond_sc:         -23.311
REMARK    SCORE           score:        -282.637
REMARK    SCORE     hbond_lr_bb:         -12.998
REMARK    SCORE           omega:           0.804
REMARK    SCORE          fa_dun:         176.260
REMARK    SCORE     lk_ball_wtd:         -26.265
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -1.199
ATOM      1  N   ALA A   1      -0.359   0.006  -0.167  1.00 14.94           N  
ATOM      2  CA  ALA A   1       1.097   0.028  -0.069  1.00 14.74           C  
ATOM      3  C   ALA A   1       1.602   1.456  -0.093  1.00 14.49           C  
ATOM      4  O   ALA A   1       0.847   2.381  -0.386  1.00 14.64           O  
ATOM      5  CB  ALA A   1       1.730  -0.758  -1.212  1.00 20.72           C  
ATOM      6 1H   ALA A   1      -0.640  -0.527  -0.977  1.00 17.93           H  
ATOM      7 2H   ALA A   1      -0.748  -0.415   0.665  1.00 17.93           H  
ATOM      8 3H   ALA A   1      -0.700   0.954  -0.253  1.00 17.93           H  
ATOM      9  HA  ALA A   1       1.384  -0.420   0.883  1.00 17.69           H  
ATOM     10 1HB  ALA A   1       2.814  -0.748  -1.118  1.00 24.86           H  
ATOM     11 2HB  ALA A   1       1.382  -1.790  -1.183  1.00 24.86           H  
ATOM     12 3HB  ALA A   1       1.449  -0.308  -2.164  1.00 24.86           H  
ATOM     13  N   THR A   2       2.890   1.618   0.192  1.00 14.28           N  
ATOM     14  CA  THR A   2       3.555   2.917   0.198  1.00 14.22           C  
ATOM     15  C   THR A   2       4.643   2.954  -0.868  1.00 14.09           C  
ATOM     16  O   THR A   2       5.555   3.782  -0.820  1.00 14.17           O  
ATOM     17  CB  THR A   2       4.189   3.194   1.567  1.00 19.93           C  
ATOM     18  OG1 THR A   2       5.151   2.167   1.853  1.00 19.93           O  
ATOM     19  CG2 THR A   2       3.110   3.176   2.636  1.00 19.93           C  
ATOM     20  H   THR A   2       3.456   0.821   0.455  1.00 17.14           H  
ATOM     21  HA  THR A   2       2.825   3.696  -0.028  1.00 17.06           H  
ATOM     22  HB  THR A   2       4.684   4.164   1.560  1.00 23.92           H  
ATOM     23  HG1 THR A   2       5.944   2.324   1.316  1.00 23.92           H  
ATOM     24 1HG2 THR A   2       3.561   3.367   3.608  1.00 23.92           H  
ATOM     25 2HG2 THR A   2       2.375   3.950   2.417  1.00 23.92           H  
ATOM     26 3HG2 THR A   2       2.619   2.208   2.653  1.00 23.92           H  
ATOM     27  N   GLU A   3       4.569   2.000  -1.786  1.00 14.09           N  
ATOM     28  CA  GLU A   3       5.516   1.842  -2.876  1.00 14.15           C  
ATOM     29  C   GLU A   3       5.194   2.797  -4.015  1.00 13.61           C  
ATOM     30  O   GLU A   3       4.034   3.159  -4.224  1.00 13.79           O  
ATOM     31  CB  GLU A   3       5.488   0.398  -3.376  1.00 19.79           C  
ATOM     32  CG  GLU A   3       5.949  -0.634  -2.345  1.00 19.79           C  
ATOM     33  CD  GLU A   3       5.924  -2.050  -2.871  1.00 19.79           C  
ATOM     34  OE1 GLU A   3       5.477  -2.241  -3.976  1.00 19.79           O  
ATOM     35  OE2 GLU A   3       6.349  -2.934  -2.166  1.00 19.79           O  
ATOM     36  H   GLU A   3       3.784   1.372  -1.736  1.00 16.91           H  
ATOM     37  HA  GLU A   3       6.516   2.072  -2.508  1.00 16.98           H  
ATOM     38 1HB  GLU A   3       4.472   0.142  -3.676  1.00 23.75           H  
ATOM     39 2HB  GLU A   3       6.123   0.306  -4.260  1.00 23.75           H  
ATOM     40 1HG  GLU A   3       6.965  -0.390  -2.037  1.00 23.75           H  
ATOM     41 2HG  GLU A   3       5.312  -0.566  -1.466  1.00 23.75           H  
ATOM     42  N   GLU A   4       6.214   3.188  -4.768  1.00 13.10           N  
ATOM     43  CA  GLU A   4       6.002   4.051  -5.916  1.00 12.71           C  
ATOM     44  C   GLU A   4       5.555   3.283  -7.177  1.00 12.09           C  
ATOM     45  O   GLU A   4       5.787   2.077  -7.276  1.00 11.96           O  
ATOM     46  CB  GLU A   4       7.259   4.884  -6.230  1.00 17.95           C  
ATOM     47  CG  GLU A   4       7.594   5.961  -5.180  1.00 17.95           C  
ATOM     48  CD  GLU A   4       8.781   6.839  -5.566  1.00 17.95           C  
ATOM     49  OE1 GLU A   4       9.490   6.473  -6.468  1.00 17.95           O  
ATOM     50  OE2 GLU A   4       8.964   7.881  -4.954  1.00 17.95           O  
ATOM     51  H   GLU A   4       7.148   2.869  -4.545  1.00 15.72           H  
ATOM     52  HA  GLU A   4       5.245   4.754  -5.601  1.00 15.25           H  
ATOM     53 1HB  GLU A   4       8.117   4.218  -6.301  1.00 21.54           H  
ATOM     54 2HB  GLU A   4       7.155   5.368  -7.201  1.00 21.54           H  
ATOM     55 1HG  GLU A   4       6.720   6.596  -5.044  1.00 21.54           H  
ATOM     56 2HG  GLU A   4       7.802   5.471  -4.230  1.00 21.54           H  
ATOM     57  N   PRO A   5       4.865   3.969  -8.114  1.00 11.89           N  
ATOM     58  CA  PRO A   5       4.512   3.562  -9.477  1.00 11.37           C  
ATOM     59  C   PRO A   5       5.752   3.186 -10.287  1.00 10.71           C  
ATOM     60  O   PRO A   5       6.870   3.491  -9.879  1.00 10.74           O  
ATOM     61  CB  PRO A   5       3.796   4.793 -10.020  1.00 17.05           C  
ATOM     62  CG  PRO A   5       3.215   5.462  -8.794  1.00 17.05           C  
ATOM     63  CD  PRO A   5       4.200   5.225  -7.698  1.00 17.05           C  
ATOM     64  HA  PRO A   5       3.816   2.706  -9.431  1.00 13.64           H  
ATOM     65 1HB  PRO A   5       4.520   5.405 -10.575  1.00 20.46           H  
ATOM     66 2HB  PRO A   5       3.024   4.497 -10.732  1.00 20.46           H  
ATOM     67 1HG  PRO A   5       2.999   6.518  -8.961  1.00 20.46           H  
ATOM     68 2HG  PRO A   5       2.243   4.994  -8.569  1.00 20.46           H  
ATOM     69 1HD  PRO A   5       4.910   6.048  -7.576  1.00 20.46           H  
ATOM     70 2HD  PRO A   5       3.582   5.057  -6.799  1.00 20.46           H  
ATOM     71  N   ARG A   6       5.559   2.417 -11.358  1.00 10.30           N  
ATOM     72  CA  ARG A   6       6.676   1.922 -12.172  1.00  9.81           C  
ATOM     73  C   ARG A   6       7.181   2.875 -13.275  1.00  8.98           C  
ATOM     74  O   ARG A   6       8.376   3.167 -13.343  1.00  8.91           O  
ATOM     75  CB  ARG A   6       6.294   0.597 -12.811  1.00 13.93           C  
ATOM     76  CG  ARG A   6       7.405  -0.098 -13.589  1.00 13.93           C  
ATOM     77  CD  ARG A   6       6.931  -1.386 -14.157  1.00 13.93           C  
ATOM     78  NE  ARG A   6       7.959  -2.062 -14.958  1.00 13.93           N  
ATOM     79  CZ  ARG A   6       7.737  -3.082 -15.810  1.00 13.93           C  
ATOM     80  NH1 ARG A   6       6.522  -3.564 -16.011  1.00 13.93           N  
ATOM     81  NH2 ARG A   6       8.772  -3.585 -16.442  1.00 13.93           N  
ATOM     82  H   ARG A   6       4.585   2.217 -11.638  1.00 12.36           H  
ATOM     83  HA  ARG A   6       7.508   1.732 -11.493  1.00 11.77           H  
ATOM     84 1HB  ARG A   6       5.951  -0.087 -12.037  1.00 16.72           H  
ATOM     85 2HB  ARG A   6       5.455   0.758 -13.496  1.00 16.72           H  
ATOM     86 1HG  ARG A   6       7.754   0.540 -14.389  1.00 16.72           H  
ATOM     87 2HG  ARG A   6       8.237  -0.311 -12.918  1.00 16.72           H  
ATOM     88 1HD  ARG A   6       6.641  -2.050 -13.346  1.00 16.72           H  
ATOM     89 2HD  ARG A   6       6.071  -1.188 -14.795  1.00 16.72           H  
ATOM     90  HE  ARG A   6       8.950  -1.768 -14.861  1.00 16.72           H  
ATOM     91 1HH1 ARG A   6       5.731  -3.172 -15.524  1.00 16.72           H  
ATOM     92 2HH1 ARG A   6       6.381  -4.329 -16.656  1.00 16.72           H  
ATOM     93 1HH2 ARG A   6       9.702  -3.174 -16.254  1.00 16.72           H  
ATOM     94 2HH2 ARG A   6       8.665  -4.353 -17.084  1.00 16.72           H  
ATOM     95  N   LEU A   7       6.303   3.308 -14.185  1.00  8.57           N  
ATOM     96  CA  LEU A   7       6.728   4.151 -15.310  1.00  7.96           C  
ATOM     97  C   LEU A   7       6.763   5.640 -15.036  1.00  7.47           C  
ATOM     98  O   LEU A   7       5.738   6.252 -14.746  1.00  7.63           O  
ATOM     99  CB  LEU A   7       5.768   4.021 -16.507  1.00 11.39           C  
ATOM    100  CG  LEU A   7       6.075   4.998 -17.727  1.00 11.39           C  
ATOM    101  CD1 LEU A   7       7.377   4.633 -18.365  1.00 11.39           C  
ATOM    102  CD2 LEU A   7       4.961   4.971 -18.706  1.00 11.39           C  
ATOM    103  H   LEU A   7       5.315   3.054 -14.096  1.00 10.28           H  
ATOM    104  HA  LEU A   7       7.725   3.829 -15.597  1.00  9.55           H  
ATOM    105 1HB  LEU A   7       5.805   3.001 -16.872  1.00 13.67           H  
ATOM    106 2HB  LEU A   7       4.754   4.214 -16.161  1.00 13.67           H  
ATOM    107  HG  LEU A   7       6.162   6.017 -17.365  1.00 13.67           H  
ATOM    108 1HD1 LEU A   7       7.580   5.310 -19.163  1.00 13.67           H  
ATOM    109 2HD1 LEU A   7       8.185   4.695 -17.651  1.00 13.67           H  
ATOM    110 3HD1 LEU A   7       7.305   3.626 -18.753  1.00 13.67           H  
ATOM    111 1HD2 LEU A   7       5.193   5.662 -19.495  1.00 13.67           H  
ATOM    112 2HD2 LEU A   7       4.847   3.987 -19.103  1.00 13.67           H  
ATOM    113 3HD2 LEU A   7       4.043   5.277 -18.212  1.00 13.67           H  
ATOM    114  N   PHE A   8       7.933   6.249 -15.221  1.00  7.13           N  
ATOM    115  CA  PHE A   8       8.087   7.688 -15.026  1.00  6.91           C  
ATOM    116  C   PHE A   8       8.429   8.475 -16.291  1.00  6.71           C  
ATOM    117  O   PHE A   8       9.450   8.218 -16.920  1.00  6.82           O  
ATOM    118  CB  PHE A   8       9.190   7.970 -14.024  1.00  9.77           C  
ATOM    119  CG  PHE A   8       8.896   7.658 -12.576  1.00  9.77           C  
ATOM    120  CD1 PHE A   8       8.758   6.369 -12.102  1.00  9.77           C  
ATOM    121  CD2 PHE A   8       8.859   8.697 -11.662  1.00  9.77           C  
ATOM    122  CE1 PHE A   8       8.561   6.141 -10.766  1.00  9.77           C  
ATOM    123  CE2 PHE A   8       8.674   8.459 -10.327  1.00  9.77           C  
ATOM    124  CZ  PHE A   8       8.520   7.177  -9.880  1.00  9.77           C  
ATOM    125  H   PHE A   8       8.742   5.699 -15.474  1.00  8.56           H  
ATOM    126  HA  PHE A   8       7.159   8.072 -14.621  1.00  8.29           H  
ATOM    127 1HB  PHE A   8      10.074   7.403 -14.320  1.00 11.72           H  
ATOM    128 2HB  PHE A   8       9.463   9.024 -14.094  1.00 11.72           H  
ATOM    129  HD1 PHE A   8       8.815   5.524 -12.783  1.00 11.72           H  
ATOM    130  HD2 PHE A   8       8.996   9.722 -12.015  1.00 11.72           H  
ATOM    131  HE1 PHE A   8       8.451   5.120 -10.407  1.00 11.72           H  
ATOM    132  HE2 PHE A   8       8.651   9.287  -9.617  1.00 11.72           H  
ATOM    133  HZ  PHE A   8       8.371   6.982  -8.811  1.00 11.72           H  
ATOM    134  N   VAL A   9       7.604   9.470 -16.607  1.00  6.77           N  
ATOM    135  CA  VAL A   9       7.860  10.392 -17.726  1.00  6.92           C  
ATOM    136  C   VAL A   9       8.719  11.509 -17.136  1.00  7.04           C  
ATOM    137  O   VAL A   9       8.358  12.044 -16.083  1.00  7.32           O  
ATOM    138  CB  VAL A   9       6.555  10.917 -18.328  1.00  9.62           C  
ATOM    139  CG1 VAL A   9       6.802  11.916 -19.399  1.00  9.62           C  
ATOM    140  CG2 VAL A   9       5.770   9.726 -18.926  1.00  9.62           C  
ATOM    141  H   VAL A   9       6.756   9.555 -16.036  1.00  8.12           H  
ATOM    142  HA  VAL A   9       8.415   9.883 -18.501  1.00  8.30           H  
ATOM    143  HB  VAL A   9       6.016  11.411 -17.566  1.00 11.54           H  
ATOM    144 1HG1 VAL A   9       5.866  12.266 -19.778  1.00 11.54           H  
ATOM    145 2HG1 VAL A   9       7.368  12.764 -19.024  1.00 11.54           H  
ATOM    146 3HG1 VAL A   9       7.340  11.432 -20.175  1.00 11.54           H  
ATOM    147 1HG2 VAL A   9       4.830  10.081 -19.351  1.00 11.54           H  
ATOM    148 2HG2 VAL A   9       6.367   9.254 -19.712  1.00 11.54           H  
ATOM    149 3HG2 VAL A   9       5.564   8.989 -18.145  1.00 11.54           H  
ATOM    150  N   VAL A  10       9.845  11.832 -17.793  1.00  7.16           N  
ATOM    151  CA  VAL A  10      10.814  12.810 -17.275  1.00  7.56           C  
ATOM    152  C   VAL A  10      10.565  14.215 -17.769  1.00  8.02           C  
ATOM    153  O   VAL A  10      10.586  14.461 -18.965  1.00  8.20           O  
ATOM    154  CB  VAL A  10      12.248  12.401 -17.686  1.00 10.42           C  
ATOM    155  CG1 VAL A  10      13.282  13.465 -17.206  1.00 10.42           C  
ATOM    156  CG2 VAL A  10      12.570  11.015 -17.088  1.00 10.42           C  
ATOM    157  H   VAL A  10      10.004  11.415 -18.715  1.00  8.59           H  
ATOM    158  HA  VAL A  10      10.750  12.806 -16.187  1.00  9.07           H  
ATOM    159  HB  VAL A  10      12.310  12.343 -18.775  1.00 12.50           H  
ATOM    160 1HG1 VAL A  10      14.273  13.165 -17.503  1.00 12.50           H  
ATOM    161 2HG1 VAL A  10      13.072  14.442 -17.647  1.00 12.50           H  
ATOM    162 3HG1 VAL A  10      13.242  13.549 -16.127  1.00 12.50           H  
ATOM    163 1HG2 VAL A  10      13.579  10.719 -17.390  1.00 12.50           H  
ATOM    164 2HG2 VAL A  10      12.514  11.060 -16.003  1.00 12.50           H  
ATOM    165 3HG2 VAL A  10      11.855  10.273 -17.450  1.00 12.50           H  
ATOM    166  N   ARG A  11      10.408  15.161 -16.860  1.00  8.49           N  
ATOM    167  CA  ARG A  11      10.128  16.514 -17.299  1.00  9.15           C  
ATOM    168  C   ARG A  11      11.359  17.403 -17.155  1.00  9.63           C  
ATOM    169  O   ARG A  11      12.258  17.124 -16.366  1.00  9.83           O  
ATOM    170  CB  ARG A  11       8.995  17.085 -16.514  1.00 12.55           C  
ATOM    171  CG  ARG A  11       7.783  16.185 -16.401  1.00 12.55           C  
ATOM    172  CD  ARG A  11       7.105  15.763 -17.659  1.00 12.55           C  
ATOM    173  NE  ARG A  11       6.590  16.859 -18.438  1.00 12.55           N  
ATOM    174  CZ  ARG A  11       5.423  17.515 -18.215  1.00 12.55           C  
ATOM    175  NH1 ARG A  11       4.645  17.250 -17.166  1.00 12.55           N  
ATOM    176  NH2 ARG A  11       5.063  18.456 -19.065  1.00 12.55           N  
ATOM    177  H   ARG A  11      10.436  14.931 -15.877  1.00 10.19           H  
ATOM    178  HA  ARG A  11       9.846  16.494 -18.351  1.00 10.98           H  
ATOM    179 1HB  ARG A  11       9.327  17.325 -15.508  1.00 15.06           H  
ATOM    180 2HB  ARG A  11       8.683  18.004 -16.983  1.00 15.06           H  
ATOM    181 1HG  ARG A  11       8.078  15.298 -15.877  1.00 15.06           H  
ATOM    182 2HG  ARG A  11       7.069  16.705 -15.832  1.00 15.06           H  
ATOM    183 1HD  ARG A  11       7.805  15.210 -18.285  1.00 15.06           H  
ATOM    184 2HD  ARG A  11       6.277  15.102 -17.405  1.00 15.06           H  
ATOM    185  HE  ARG A  11       7.114  17.117 -19.264  1.00 15.06           H  
ATOM    186 1HH1 ARG A  11       4.905  16.555 -16.448  1.00 15.06           H  
ATOM    187 2HH1 ARG A  11       3.790  17.757 -17.033  1.00 15.06           H  
ATOM    188 1HH2 ARG A  11       5.649  18.666 -19.865  1.00 15.06           H  
ATOM    189 2HH2 ARG A  11       4.209  18.967 -18.923  1.00 15.06           H  
ATOM    190  N   ASN A  12      11.341  18.514 -17.884  1.00 10.03           N  
ATOM    191  CA  ASN A  12      12.407  19.510 -17.943  1.00 10.70           C  
ATOM    192  C   ASN A  12      12.250  20.751 -17.061  1.00 10.93           C  
ATOM    193  O   ASN A  12      12.923  21.753 -17.311  1.00 11.03           O  
ATOM    194  CB  ASN A  12      12.451  20.023 -19.351  1.00 14.71           C  
ATOM    195  CG  ASN A  12      11.136  20.734 -19.618  1.00 14.71           C  
ATOM    196  OD1 ASN A  12      10.110  20.349 -18.990  1.00 14.71           O  
ATOM    197  ND2 ASN A  12      11.135  21.720 -20.476  1.00 14.71           N  
ATOM    198  H   ASN A  12      10.535  18.685 -18.476  1.00 12.04           H  
ATOM    199  HA  ASN A  12      13.350  19.026 -17.674  1.00 12.84           H  
ATOM    200 1HB  ASN A  12      13.288  20.711 -19.483  1.00 17.65           H  
ATOM    201 2HB  ASN A  12      12.577  19.196 -20.052  1.00 17.65           H  
ATOM    202 1HD2 ASN A  12      10.292  22.216 -20.669  1.00 17.65           H  
ATOM    203 2HD2 ASN A  12      11.986  21.983 -20.930  1.00 17.65           H  
ATOM    204  N   ALA A  13      11.363  20.741 -16.078  1.00 11.21           N  
ATOM    205  CA  ALA A  13      11.197  21.960 -15.289  1.00 11.63           C  
ATOM    206  C   ALA A  13      10.649  21.728 -13.894  1.00 11.85           C  
ATOM    207  O   ALA A  13       9.869  20.812 -13.652  1.00 12.06           O  
ATOM    208  CB  ALA A  13      10.268  22.909 -16.007  1.00 16.11           C  
ATOM    209  H   ALA A  13      10.828  19.909 -15.882  1.00 13.45           H  
ATOM    210  HA  ALA A  13      12.178  22.428 -15.188  1.00 13.96           H  
ATOM    211 1HB  ALA A  13      10.213  23.807 -15.426  1.00 19.33           H  
ATOM    212 2HB  ALA A  13      10.658  23.138 -16.998  1.00 19.33           H  
ATOM    213 3HB  ALA A  13       9.295  22.466 -16.096  1.00 19.33           H  
ATOM    214  N   GLU A  14      10.945  22.676 -13.008  1.00 12.00           N  
ATOM    215  CA  GLU A  14      10.484  22.696 -11.621  1.00 12.41           C  
ATOM    216  C   GLU A  14       8.965  22.809 -11.484  1.00 12.20           C  
ATOM    217  O   GLU A  14       8.407  22.572 -10.407  1.00 12.40           O  
ATOM    218  CB  GLU A  14      11.160  23.856 -10.871  1.00 17.21           C  
ATOM    219  CG  GLU A  14      10.761  25.282 -11.334  1.00 17.21           C  
ATOM    220  CD  GLU A  14      11.547  25.793 -12.526  1.00 17.21           C  
ATOM    221  OE1 GLU A  14      12.124  24.991 -13.229  1.00 17.21           O  
ATOM    222  OE2 GLU A  14      11.555  26.978 -12.739  1.00 17.21           O  
ATOM    223  H   GLU A  14      11.581  23.425 -13.298  1.00 14.40           H  
ATOM    224  HA  GLU A  14      10.790  21.760 -11.152  1.00 14.89           H  
ATOM    225 1HB  GLU A  14      10.925  23.781  -9.810  1.00 20.65           H  
ATOM    226 2HB  GLU A  14      12.240  23.766 -10.970  1.00 20.65           H  
ATOM    227 1HG  GLU A  14       9.706  25.319 -11.564  1.00 20.65           H  
ATOM    228 2HG  GLU A  14      10.928  25.959 -10.500  1.00 20.65           H  
ATOM    229  N   TYR A  15       8.311  23.208 -12.570  1.00 12.01           N  
ATOM    230  CA  TYR A  15       6.873  23.378 -12.638  1.00 12.04           C  
ATOM    231  C   TYR A  15       6.173  22.301 -13.476  1.00 11.75           C  
ATOM    232  O   TYR A  15       4.959  22.373 -13.681  1.00 11.84           O  
ATOM    233  CB  TYR A  15       6.545  24.780 -13.150  1.00 16.85           C  
ATOM    234  CG  TYR A  15       7.197  25.119 -14.458  1.00 16.85           C  
ATOM    235  CD1 TYR A  15       6.637  24.705 -15.638  1.00 16.85           C  
ATOM    236  CD2 TYR A  15       8.360  25.873 -14.470  1.00 16.85           C  
ATOM    237  CE1 TYR A  15       7.232  25.021 -16.827  1.00 16.85           C  
ATOM    238  CE2 TYR A  15       8.955  26.198 -15.663  1.00 16.85           C  
ATOM    239  CZ  TYR A  15       8.393  25.765 -16.843  1.00 16.85           C  
ATOM    240  OH  TYR A  15       8.975  26.071 -18.048  1.00 16.85           O  
ATOM    241  H   TYR A  15       8.865  23.399 -13.393  1.00 14.41           H  
ATOM    242  HA  TYR A  15       6.478  23.302 -11.627  1.00 14.45           H  
ATOM    243 1HB  TYR A  15       5.466  24.881 -13.269  1.00 20.22           H  
ATOM    244 2HB  TYR A  15       6.863  25.516 -12.411  1.00 20.22           H  
ATOM    245  HD1 TYR A  15       5.718  24.120 -15.631  1.00 20.22           H  
ATOM    246  HD2 TYR A  15       8.804  26.212 -13.536  1.00 20.22           H  
ATOM    247  HE1 TYR A  15       6.784  24.683 -17.759  1.00 20.22           H  
ATOM    248  HE2 TYR A  15       9.873  26.789 -15.670  1.00 20.22           H  
ATOM    249  HH  TYR A  15       8.494  25.620 -18.747  1.00 20.22           H  
ATOM    250  N   ASN A  16       6.925  21.316 -13.974  1.00 11.61           N  
ATOM    251  CA  ASN A  16       6.352  20.249 -14.788  1.00 11.47           C  
ATOM    252  C   ASN A  16       6.428  18.910 -14.047  1.00 10.93           C  
ATOM    253  O   ASN A  16       7.486  18.284 -13.986  1.00 11.00           O  
ATOM    254  CB  ASN A  16       7.021  20.181 -16.155  1.00 16.12           C  
ATOM    255  CG  ASN A  16       6.677  21.354 -17.099  1.00 16.12           C  
ATOM    256  OD1 ASN A  16       5.585  21.938 -17.001  1.00 16.12           O  
ATOM    257  ND2 ASN A  16       7.557  21.672 -18.048  1.00 16.12           N  
ATOM    258  H   ASN A  16       7.920  21.261 -13.745  1.00 13.93           H  
ATOM    259  HA  ASN A  16       5.295  20.459 -14.947  1.00 13.76           H  
ATOM    260 1HB  ASN A  16       8.104  20.165 -16.009  1.00 19.34           H  
ATOM    261 2HB  ASN A  16       6.754  19.269 -16.626  1.00 19.34           H  
ATOM    262 1HD2 ASN A  16       7.357  22.412 -18.695  1.00 19.34           H  
ATOM    263 2HD2 ASN A  16       8.432  21.165 -18.166  1.00 19.34           H  
ATOM    264  N   GLY A  17       5.325  18.474 -13.442  1.00 10.60           N  
ATOM    265  CA  GLY A  17       5.390  17.249 -12.647  1.00 10.28           C  
ATOM    266  C   GLY A  17       5.576  16.015 -13.543  1.00  9.69           C  
ATOM    267  O   GLY A  17       5.099  16.006 -14.685  1.00  9.63           O  
ATOM    268  H   GLY A  17       4.468  19.008 -13.515  1.00 12.72           H  
ATOM    269 1HA  GLY A  17       6.217  17.353 -11.954  1.00 12.34           H  
ATOM    270 2HA  GLY A  17       4.485  17.142 -12.051  1.00 12.34           H  
ATOM    271  N   PRO A  18       6.261  14.963 -13.058  1.00  9.50           N  
ATOM    272  CA  PRO A  18       6.485  13.696 -13.731  1.00  9.16           C  
ATOM    273  C   PRO A  18       5.195  12.931 -13.853  1.00  8.68           C  
ATOM    274  O   PRO A  18       4.273  13.120 -13.051  1.00  8.68           O  
ATOM    275  CB  PRO A  18       7.497  12.993 -12.817  1.00 13.74           C  
ATOM    276  CG  PRO A  18       7.272  13.603 -11.453  1.00 13.74           C  
ATOM    277  CD  PRO A  18       6.903  15.045 -11.729  1.00 13.74           C  
ATOM    278  HA  PRO A  18       6.913  13.859 -14.726  1.00 10.99           H  
ATOM    279 1HB  PRO A  18       7.324  11.910 -12.839  1.00 16.49           H  
ATOM    280 2HB  PRO A  18       8.513  13.151 -13.205  1.00 16.49           H  
ATOM    281 1HG  PRO A  18       6.454  13.081 -10.932  1.00 16.49           H  
ATOM    282 2HG  PRO A  18       8.172  13.491 -10.821  1.00 16.49           H  
ATOM    283 1HD  PRO A  18       6.205  15.376 -10.959  1.00 16.49           H  
ATOM    284 2HD  PRO A  18       7.809  15.661 -11.780  1.00 16.49           H  
ATOM    285  N   ILE A  19       5.133  12.067 -14.852  1.00  8.52           N  
ATOM    286  CA  ILE A  19       3.936  11.241 -15.016  1.00  8.32           C  
ATOM    287  C   ILE A  19       4.245   9.857 -14.529  1.00  8.22           C  
ATOM    288  O   ILE A  19       5.176   9.223 -15.015  1.00  8.42           O  
ATOM    289  CB  ILE A  19       3.453  11.104 -16.460  1.00 11.72           C  
ATOM    290  CG1 ILE A  19       3.284  12.473 -17.158  1.00 11.72           C  
ATOM    291  CG2 ILE A  19       2.179  10.325 -16.490  1.00 11.72           C  
ATOM    292  CD1 ILE A  19       2.341  13.451 -16.522  1.00 11.72           C  
ATOM    293  H   ILE A  19       5.966  11.973 -15.440  1.00 10.22           H  
ATOM    294  HA  ILE A  19       3.134  11.637 -14.404  1.00  9.98           H  
ATOM    295  HB  ILE A  19       4.140  10.543 -16.996  1.00 14.06           H  
ATOM    296 1HG1 ILE A  19       4.258  12.949 -17.205  1.00 14.06           H  
ATOM    297 2HG1 ILE A  19       2.938  12.285 -18.173  1.00 14.06           H  
ATOM    298 1HG2 ILE A  19       1.883  10.181 -17.504  1.00 14.06           H  
ATOM    299 2HG2 ILE A  19       2.325   9.355 -16.042  1.00 14.06           H  
ATOM    300 3HG2 ILE A  19       1.406  10.850 -15.948  1.00 14.06           H  
ATOM    301 1HD1 ILE A  19       2.327  14.362 -17.117  1.00 14.06           H  
ATOM    302 2HD1 ILE A  19       1.336  13.044 -16.473  1.00 14.06           H  
ATOM    303 3HD1 ILE A  19       2.689  13.687 -15.524  1.00 14.06           H  
ATOM    304  N   LEU A  20       3.484   9.398 -13.554  1.00  8.18           N  
ATOM    305  CA  LEU A  20       3.683   8.106 -12.934  1.00  8.36           C  
ATOM    306  C   LEU A  20       2.548   7.143 -13.280  1.00  8.71           C  
ATOM    307  O   LEU A  20       1.407   7.320 -12.844  1.00  9.09           O  
ATOM    308  CB  LEU A  20       3.804   8.298 -11.430  1.00 11.64           C  
ATOM    309  CG  LEU A  20       5.208   8.739 -10.891  1.00 11.64           C  
ATOM    310  CD1 LEU A  20       5.513  10.208 -11.206  1.00 11.64           C  
ATOM    311  CD2 LEU A  20       5.229   8.519  -9.426  1.00 11.64           C  
ATOM    312  H   LEU A  20       2.720   9.986 -13.226  1.00  9.82           H  
ATOM    313  HA  LEU A  20       4.614   7.689 -13.294  1.00 10.03           H  
ATOM    314 1HB  LEU A  20       3.084   9.063 -11.133  1.00 13.97           H  
ATOM    315 2HB  LEU A  20       3.527   7.394 -10.967  1.00 13.97           H  
ATOM    316  HG  LEU A  20       5.976   8.131 -11.361  1.00 13.97           H  
ATOM    317 1HD1 LEU A  20       6.485  10.461 -10.809  1.00 13.97           H  
ATOM    318 2HD1 LEU A  20       5.529  10.376 -12.250  1.00 13.97           H  
ATOM    319 3HD1 LEU A  20       4.769  10.846 -10.756  1.00 13.97           H  
ATOM    320 1HD2 LEU A  20       6.188   8.796  -9.011  1.00 13.97           H  
ATOM    321 2HD2 LEU A  20       4.449   9.117  -8.956  1.00 13.97           H  
ATOM    322 3HD2 LEU A  20       5.061   7.498  -9.243  1.00 13.97           H  
ATOM    323  N   ASP A  21       2.850   6.156 -14.125  1.00  8.82           N  
ATOM    324  CA  ASP A  21       1.862   5.179 -14.611  1.00  9.39           C  
ATOM    325  C   ASP A  21       0.601   5.859 -15.143  1.00  9.37           C  
ATOM    326  O   ASP A  21      -0.522   5.460 -14.834  1.00  9.73           O  
ATOM    327  CB  ASP A  21       1.533   4.094 -13.568  1.00 12.92           C  
ATOM    328  CG  ASP A  21       2.770   3.184 -13.282  1.00 12.92           C  
ATOM    329  OD1 ASP A  21       3.591   3.078 -14.158  1.00 12.92           O  
ATOM    330  OD2 ASP A  21       2.889   2.584 -12.223  1.00 12.92           O  
ATOM    331  H   ASP A  21       3.827   6.085 -14.430  1.00 10.58           H  
ATOM    332  HA  ASP A  21       2.311   4.655 -15.458  1.00 11.27           H  
ATOM    333 1HB  ASP A  21       1.201   4.565 -12.642  1.00 15.50           H  
ATOM    334 2HB  ASP A  21       0.715   3.471 -13.936  1.00 15.50           H  
ATOM    335  N   GLY A  22       0.809   6.914 -15.917  1.00  9.19           N  
ATOM    336  CA  GLY A  22      -0.271   7.677 -16.544  1.00  9.39           C  
ATOM    337  C   GLY A  22      -0.826   8.890 -15.768  1.00  9.40           C  
ATOM    338  O   GLY A  22      -1.640   9.630 -16.330  1.00  9.66           O  
ATOM    339  H   GLY A  22       1.780   7.119 -16.108  1.00 11.03           H  
ATOM    340 1HA  GLY A  22       0.073   8.020 -17.518  1.00 11.27           H  
ATOM    341 2HA  GLY A  22      -1.093   6.994 -16.754  1.00 11.27           H  
ATOM    342  N   ARG A  23      -0.425   9.103 -14.509  1.00  9.38           N  
ATOM    343  CA  ARG A  23      -0.932  10.243 -13.728  1.00  9.69           C  
ATOM    344  C   ARG A  23       0.140  11.279 -13.367  1.00  9.40           C  
ATOM    345  O   ARG A  23       1.232  10.933 -12.928  1.00  9.57           O  
ATOM    346  CB  ARG A  23      -1.560   9.723 -12.441  1.00 13.44           C  
ATOM    347  CG  ARG A  23      -2.096  10.784 -11.481  1.00 13.44           C  
ATOM    348  CD  ARG A  23      -2.840  10.185 -10.330  1.00 13.44           C  
ATOM    349  NE  ARG A  23      -1.981   9.305  -9.529  1.00 13.44           N  
ATOM    350  CZ  ARG A  23      -1.132   9.704  -8.545  1.00 13.44           C  
ATOM    351  NH1 ARG A  23      -1.006  10.974  -8.229  1.00 13.44           N  
ATOM    352  NH2 ARG A  23      -0.411   8.800  -7.901  1.00 13.44           N  
ATOM    353  H   ARG A  23       0.211   8.431 -14.062  1.00 11.26           H  
ATOM    354  HA  ARG A  23      -1.701  10.747 -14.312  1.00 11.63           H  
ATOM    355 1HB  ARG A  23      -2.378   9.050 -12.686  1.00 16.13           H  
ATOM    356 2HB  ARG A  23      -0.809   9.139 -11.905  1.00 16.13           H  
ATOM    357 1HG  ARG A  23      -1.264  11.358 -11.073  1.00 16.13           H  
ATOM    358 2HG  ARG A  23      -2.768  11.453 -12.014  1.00 16.13           H  
ATOM    359 1HD  ARG A  23      -3.230  10.973  -9.688  1.00 16.13           H  
ATOM    360 2HD  ARG A  23      -3.670   9.591 -10.710  1.00 16.13           H  
ATOM    361  HE  ARG A  23      -2.028   8.311  -9.727  1.00 16.13           H  
ATOM    362 1HH1 ARG A  23      -1.541  11.680  -8.710  1.00 16.13           H  
ATOM    363 2HH1 ARG A  23      -0.330  11.260  -7.497  1.00 16.13           H  
ATOM    364 1HH2 ARG A  23      -0.496   7.824  -8.139  1.00 16.13           H  
ATOM    365 2HH2 ARG A  23       0.226   9.087  -7.162  1.00 16.13           H  
ATOM    366  N   LEU A  24      -0.170  12.571 -13.481  1.00  9.22           N  
ATOM    367  CA  LEU A  24       0.838  13.552 -13.074  1.00  9.20           C  
ATOM    368  C   LEU A  24       0.866  13.651 -11.559  1.00  9.67           C  
ATOM    369  O   LEU A  24      -0.176  13.799 -10.914  1.00 10.05           O  
ATOM    370  CB  LEU A  24       0.589  14.937 -13.709  1.00 12.89           C  
ATOM    371  CG  LEU A  24       1.736  16.011 -13.486  1.00 12.89           C  
ATOM    372  CD1 LEU A  24       1.819  16.934 -14.700  1.00 12.89           C  
ATOM    373  CD2 LEU A  24       1.444  16.875 -12.231  1.00 12.89           C  
ATOM    374  H   LEU A  24      -1.069  12.863 -13.838  1.00 11.06           H  
ATOM    375  HA  LEU A  24       1.815  13.208 -13.397  1.00 11.04           H  
ATOM    376 1HB  LEU A  24       0.447  14.817 -14.773  1.00 15.47           H  
ATOM    377 2HB  LEU A  24      -0.325  15.347 -13.285  1.00 15.47           H  
ATOM    378  HG  LEU A  24       2.694  15.499 -13.375  1.00 15.47           H  
ATOM    379 1HD1 LEU A  24       2.617  17.657 -14.548  1.00 15.47           H  
ATOM    380 2HD1 LEU A  24       2.036  16.343 -15.585  1.00 15.47           H  
ATOM    381 3HD1 LEU A  24       0.874  17.457 -14.831  1.00 15.47           H  
ATOM    382 1HD2 LEU A  24       2.227  17.609 -12.105  1.00 15.47           H  
ATOM    383 2HD2 LEU A  24       0.494  17.389 -12.364  1.00 15.47           H  
ATOM    384 3HD2 LEU A  24       1.393  16.276 -11.340  1.00 15.47           H  
ATOM    385  N   ASP A  25       2.069  13.635 -10.995  1.00  9.86           N  
ATOM    386  CA  ASP A  25       2.227  13.710  -9.548  1.00 10.51           C  
ATOM    387  C   ASP A  25       3.379  14.623  -9.156  1.00 10.54           C  
ATOM    388  O   ASP A  25       4.521  14.420  -9.560  1.00 10.54           O  
ATOM    389  CB  ASP A  25       2.427  12.306  -8.971  1.00 14.45           C  
ATOM    390  CG  ASP A  25       2.443  12.262  -7.440  1.00 14.45           C  
ATOM    391  OD1 ASP A  25       1.437  11.880  -6.848  1.00 14.45           O  
ATOM    392  OD2 ASP A  25       3.477  12.602  -6.857  1.00 14.45           O  
ATOM    393  H   ASP A  25       2.884  13.511 -11.606  1.00 11.83           H  
ATOM    394  HA  ASP A  25       1.312  14.126  -9.125  1.00 12.61           H  
ATOM    395 1HB  ASP A  25       1.643  11.647  -9.346  1.00 17.34           H  
ATOM    396 2HB  ASP A  25       3.368  11.911  -9.328  1.00 17.34           H  
ATOM    397  N   VAL A  26       3.054  15.674  -8.406  1.00 10.79           N  
ATOM    398  CA  VAL A  26       4.039  16.674  -8.007  1.00 11.09           C  
ATOM    399  C   VAL A  26       4.951  16.245  -6.849  1.00 11.59           C  
ATOM    400  O   VAL A  26       6.123  16.602  -6.821  1.00 11.94           O  
ATOM    401  CB  VAL A  26       3.347  18.018  -7.688  1.00 15.41           C  
ATOM    402  CG1 VAL A  26       2.609  18.502  -8.937  1.00 15.41           C  
ATOM    403  CG2 VAL A  26       2.369  17.883  -6.500  1.00 15.41           C  
ATOM    404  H   VAL A  26       2.092  15.762  -8.115  1.00 12.95           H  
ATOM    405  HA  VAL A  26       4.677  16.850  -8.871  1.00 13.31           H  
ATOM    406  HB  VAL A  26       4.107  18.757  -7.443  1.00 18.49           H  
ATOM    407 1HG1 VAL A  26       2.141  19.467  -8.733  1.00 18.49           H  
ATOM    408 2HG1 VAL A  26       3.313  18.609  -9.757  1.00 18.49           H  
ATOM    409 3HG1 VAL A  26       1.843  17.784  -9.215  1.00 18.49           H  
ATOM    410 1HG2 VAL A  26       1.909  18.852  -6.311  1.00 18.49           H  
ATOM    411 2HG2 VAL A  26       1.595  17.160  -6.727  1.00 18.49           H  
ATOM    412 3HG2 VAL A  26       2.895  17.574  -5.597  1.00 18.49           H  
ATOM    413  N   ASP A  27       4.444  15.477  -5.885  1.00 11.84           N  
ATOM    414  CA  ASP A  27       5.289  15.055  -4.766  1.00 12.50           C  
ATOM    415  C   ASP A  27       6.456  14.211  -5.283  1.00 12.57           C  
ATOM    416  O   ASP A  27       7.594  14.311  -4.803  1.00 12.97           O  
ATOM    417  CB  ASP A  27       4.485  14.262  -3.739  1.00 17.24           C  
ATOM    418  CG  ASP A  27       3.498  15.118  -2.937  1.00 17.24           C  
ATOM    419  OD1 ASP A  27       3.576  16.326  -2.976  1.00 17.24           O  
ATOM    420  OD2 ASP A  27       2.676  14.540  -2.275  1.00 17.24           O  
ATOM    421  H   ASP A  27       3.474  15.189  -5.921  1.00 14.21           H  
ATOM    422  HA  ASP A  27       5.692  15.944  -4.280  1.00 15.00           H  
ATOM    423 1HB  ASP A  27       3.922  13.475  -4.257  1.00 20.69           H  
ATOM    424 2HB  ASP A  27       5.168  13.770  -3.047  1.00 20.69           H  
ATOM    425  N   SER A  28       6.182  13.458  -6.348  1.00 12.38           N  
ATOM    426  CA  SER A  28       7.130  12.570  -7.000  1.00 12.61           C  
ATOM    427  C   SER A  28       8.338  13.286  -7.605  1.00 12.52           C  
ATOM    428  O   SER A  28       9.333  12.632  -7.924  1.00 12.55           O  
ATOM    429  CB  SER A  28       6.430  11.749  -8.042  1.00 17.56           C  
ATOM    430  OG  SER A  28       5.524  10.876  -7.436  1.00 17.56           O  
ATOM    431  H   SER A  28       5.201  13.413  -6.664  1.00 14.86           H  
ATOM    432  HA  SER A  28       7.499  11.877  -6.242  1.00 15.13           H  
ATOM    433 1HB  SER A  28       5.900  12.404  -8.727  1.00 21.07           H  
ATOM    434 2HB  SER A  28       7.163  11.189  -8.611  1.00 21.07           H  
ATOM    435  HG  SER A  28       4.779  11.440  -7.148  1.00 21.07           H  
ATOM    436  N   LYS A  29       8.296  14.632  -7.709  1.00 12.59           N  
ATOM    437  CA  LYS A  29       9.415  15.435  -8.230  1.00 12.69           C  
ATOM    438  C   LYS A  29      10.690  15.200  -7.407  1.00 12.33           C  
ATOM    439  O   LYS A  29      11.791  15.519  -7.854  1.00 12.30           O  
ATOM    440  CB  LYS A  29       9.103  16.941  -8.187  1.00 17.73           C  
ATOM    441  CG  LYS A  29       8.049  17.466  -9.175  1.00 17.73           C  
ATOM    442  CD  LYS A  29       7.803  18.972  -8.927  1.00 17.73           C  
ATOM    443  CE  LYS A  29       6.655  19.530  -9.754  1.00 17.73           C  
ATOM    444  NZ  LYS A  29       6.381  20.971  -9.412  1.00 17.73           N  
ATOM    445  H   LYS A  29       7.454  15.127  -7.398  1.00 15.11           H  
ATOM    446  HA  LYS A  29       9.611  15.137  -9.259  1.00 15.23           H  
ATOM    447 1HB  LYS A  29       8.752  17.193  -7.184  1.00 21.28           H  
ATOM    448 2HB  LYS A  29      10.021  17.500  -8.356  1.00 21.28           H  
ATOM    449 1HG  LYS A  29       8.424  17.349 -10.188  1.00 21.28           H  
ATOM    450 2HG  LYS A  29       7.129  16.908  -9.081  1.00 21.28           H  
ATOM    451 1HD  LYS A  29       7.574  19.123  -7.870  1.00 21.28           H  
ATOM    452 2HD  LYS A  29       8.705  19.535  -9.171  1.00 21.28           H  
ATOM    453 1HE  LYS A  29       6.883  19.457 -10.817  1.00 21.28           H  
ATOM    454 2HE  LYS A  29       5.769  18.947  -9.542  1.00 21.28           H  
ATOM    455 1HZ  LYS A  29       5.599  21.309  -9.946  1.00 21.28           H  
ATOM    456 2HZ  LYS A  29       6.167  21.051  -8.430  1.00 21.28           H  
ATOM    457 3HZ  LYS A  29       7.213  21.545  -9.631  1.00 21.28           H  
ATOM    458  N   ARG A  30      10.524  14.652  -6.197  1.00 12.24           N  
ATOM    459  CA  ARG A  30      11.577  14.328  -5.248  1.00 12.09           C  
ATOM    460  C   ARG A  30      12.630  13.345  -5.778  1.00 11.54           C  
ATOM    461  O   ARG A  30      13.718  13.247  -5.211  1.00 11.50           O  
ATOM    462  CB  ARG A  30      10.952  13.723  -3.996  1.00 16.99           C  
ATOM    463  CG  ARG A  30      10.319  12.316  -4.186  1.00 16.99           C  
ATOM    464  CD  ARG A  30       9.546  11.900  -2.988  1.00 16.99           C  
ATOM    465  NE  ARG A  30       8.905  10.570  -3.139  1.00 16.99           N  
ATOM    466  CZ  ARG A  30       8.048  10.022  -2.251  1.00 16.99           C  
ATOM    467  NH1 ARG A  30       7.686  10.667  -1.153  1.00 16.99           N  
ATOM    468  NH2 ARG A  30       7.580   8.820  -2.507  1.00 16.99           N  
ATOM    469  H   ARG A  30       9.561  14.456  -5.904  1.00 14.69           H  
ATOM    470  HA  ARG A  30      12.081  15.257  -4.976  1.00 14.51           H  
ATOM    471 1HB  ARG A  30      11.703  13.647  -3.213  1.00 20.39           H  
ATOM    472 2HB  ARG A  30      10.163  14.382  -3.638  1.00 20.39           H  
ATOM    473 1HG  ARG A  30       9.649  12.327  -5.040  1.00 20.39           H  
ATOM    474 2HG  ARG A  30      11.098  11.573  -4.348  1.00 20.39           H  
ATOM    475 1HD  ARG A  30      10.213  11.865  -2.128  1.00 20.39           H  
ATOM    476 2HD  ARG A  30       8.761  12.639  -2.813  1.00 20.39           H  
ATOM    477  HE  ARG A  30       9.131   9.974  -3.959  1.00 20.39           H  
ATOM    478 1HH1 ARG A  30       8.049  11.590  -0.963  1.00 20.39           H  
ATOM    479 2HH1 ARG A  30       7.045  10.236  -0.503  1.00 20.39           H  
ATOM    480 1HH2 ARG A  30       7.897   8.347  -3.371  1.00 20.39           H  
ATOM    481 2HH2 ARG A  30       6.938   8.364  -1.876  1.00 20.39           H  
ATOM    482  N   SER A  31      12.310  12.576  -6.824  1.00 11.31           N  
ATOM    483  CA  SER A  31      13.289  11.609  -7.326  1.00 11.00           C  
ATOM    484  C   SER A  31      13.176  11.392  -8.833  1.00 10.53           C  
ATOM    485  O   SER A  31      12.081  11.391  -9.399  1.00 10.48           O  
ATOM    486  CB  SER A  31      13.134  10.289  -6.610  1.00 15.53           C  
ATOM    487  OG  SER A  31      14.117   9.400  -7.034  1.00 15.53           O  
ATOM    488  H   SER A  31      11.389  12.675  -7.268  1.00 13.57           H  
ATOM    489  HA  SER A  31      14.285  11.999  -7.121  1.00 13.20           H  
ATOM    490 1HB  SER A  31      13.216  10.441  -5.535  1.00 18.64           H  
ATOM    491 2HB  SER A  31      12.146   9.878  -6.813  1.00 18.64           H  
ATOM    492  HG  SER A  31      13.934   8.571  -6.572  1.00 18.64           H  
ATOM    493  N   LEU A  32      14.323  11.236  -9.493  1.00 10.43           N  
ATOM    494  CA  LEU A  32      14.354  11.033 -10.938  1.00 10.24           C  
ATOM    495  C   LEU A  32      14.506   9.614 -11.408  1.00 10.13           C  
ATOM    496  O   LEU A  32      15.519   8.974 -11.162  1.00 10.42           O  
ATOM    497  CB  LEU A  32      15.523  11.796 -11.551  1.00 14.41           C  
ATOM    498  CG  LEU A  32      15.790  11.559 -13.079  1.00 14.41           C  
ATOM    499  CD1 LEU A  32      14.617  12.068 -13.909  1.00 14.41           C  
ATOM    500  CD2 LEU A  32      17.089  12.234 -13.451  1.00 14.41           C  
ATOM    501  H   LEU A  32      15.184  11.221  -8.966  1.00 12.52           H  
ATOM    502  HA  LEU A  32      13.421  11.419 -11.339  1.00 12.29           H  
ATOM    503 1HB  LEU A  32      15.327  12.853 -11.412  1.00 17.29           H  
ATOM    504 2HB  LEU A  32      16.427  11.529 -11.005  1.00 17.29           H  
ATOM    505  HG  LEU A  32      15.900  10.491 -13.280  1.00 17.29           H  
ATOM    506 1HD1 LEU A  32      14.828  11.891 -14.966  1.00 17.29           H  
ATOM    507 2HD1 LEU A  32      13.704  11.547 -13.650  1.00 17.29           H  
ATOM    508 3HD1 LEU A  32      14.477  13.124 -13.728  1.00 17.29           H  
ATOM    509 1HD2 LEU A  32      17.298  12.053 -14.498  1.00 17.29           H  
ATOM    510 2HD2 LEU A  32      17.017  13.290 -13.268  1.00 17.29           H  
ATOM    511 3HD2 LEU A  32      17.894  11.814 -12.844  1.00 17.29           H  
ATOM    512  N   ILE A  33      13.526   9.152 -12.152  1.00  9.93           N  
ATOM    513  CA  ILE A  33      13.565   7.823 -12.701  1.00 10.06           C  
ATOM    514  C   ILE A  33      13.584   7.918 -14.221  1.00  9.79           C  
ATOM    515  O   ILE A  33      12.715   8.546 -14.823  1.00  9.75           O  
ATOM    516  CB  ILE A  33      12.365   7.019 -12.201  1.00 14.04           C  
ATOM    517  CG1 ILE A  33      12.328   7.002 -10.630  1.00 14.04           C  
ATOM    518  CG2 ILE A  33      12.332   5.620 -12.800  1.00 14.04           C  
ATOM    519  CD1 ILE A  33      13.518   6.350  -9.931  1.00 14.04           C  
ATOM    520  H   ILE A  33      12.728   9.747 -12.325  1.00 11.92           H  
ATOM    521  HA  ILE A  33      14.483   7.324 -12.395  1.00 12.07           H  
ATOM    522  HB  ILE A  33      11.510   7.538 -12.498  1.00 16.85           H  
ATOM    523 1HG1 ILE A  33      12.244   8.029 -10.275  1.00 16.85           H  
ATOM    524 2HG1 ILE A  33      11.438   6.467 -10.321  1.00 16.85           H  
ATOM    525 1HG2 ILE A  33      11.447   5.095 -12.449  1.00 16.85           H  
ATOM    526 2HG2 ILE A  33      12.297   5.680 -13.889  1.00 16.85           H  
ATOM    527 3HG2 ILE A  33      13.218   5.064 -12.504  1.00 16.85           H  
ATOM    528 1HD1 ILE A  33      13.362   6.401  -8.854  1.00 16.85           H  
ATOM    529 2HD1 ILE A  33      13.610   5.306 -10.228  1.00 16.85           H  
ATOM    530 3HD1 ILE A  33      14.436   6.868 -10.173  1.00 16.85           H  
ATOM    531  N   SER A  34      14.590   7.309 -14.827  1.00  9.87           N  
ATOM    532  CA  SER A  34      14.776   7.298 -16.275  1.00  9.90           C  
ATOM    533  C   SER A  34      13.852   6.298 -16.961  1.00  9.58           C  
ATOM    534  O   SER A  34      13.281   5.419 -16.314  1.00  9.72           O  
ATOM    535  CB  SER A  34      16.206   6.930 -16.609  1.00 13.85           C  
ATOM    536  OG  SER A  34      16.448   5.598 -16.255  1.00 13.85           O  
ATOM    537  H   SER A  34      15.272   6.842 -14.243  1.00 11.84           H  
ATOM    538  HA  SER A  34      14.557   8.295 -16.666  1.00 11.88           H  
ATOM    539 1HB  SER A  34      16.374   7.061 -17.666  1.00 16.62           H  
ATOM    540 2HB  SER A  34      16.891   7.591 -16.081  1.00 16.62           H  
ATOM    541  HG  SER A  34      15.824   5.079 -16.795  1.00 16.62           H  
ATOM    542  N   ILE A  35      13.763   6.386 -18.288  1.00  9.40           N  
ATOM    543  CA  ILE A  35      12.958   5.478 -19.091  1.00  9.32           C  
ATOM    544  C   ILE A  35      13.912   4.564 -19.889  1.00  9.63           C  
ATOM    545  O   ILE A  35      14.962   5.006 -20.347  1.00  9.82           O  
ATOM    546  CB  ILE A  35      12.042   6.276 -20.063  1.00 13.08           C  
ATOM    547  CG1 ILE A  35      11.121   7.208 -19.327  1.00 13.08           C  
ATOM    548  CG2 ILE A  35      11.192   5.311 -20.944  1.00 13.08           C  
ATOM    549  CD1 ILE A  35      10.495   8.266 -20.252  1.00 13.08           C  
ATOM    550  H   ILE A  35      14.241   7.143 -18.789  1.00 11.28           H  
ATOM    551  HA  ILE A  35      12.346   4.862 -18.434  1.00 11.18           H  
ATOM    552  HB  ILE A  35      12.627   6.872 -20.657  1.00 15.70           H  
ATOM    553 1HG1 ILE A  35      10.324   6.640 -18.847  1.00 15.70           H  
ATOM    554 2HG1 ILE A  35      11.678   7.733 -18.551  1.00 15.70           H  
ATOM    555 1HG2 ILE A  35      10.585   5.856 -21.625  1.00 15.70           H  
ATOM    556 2HG2 ILE A  35      11.813   4.635 -21.521  1.00 15.70           H  
ATOM    557 3HG2 ILE A  35      10.567   4.751 -20.314  1.00 15.70           H  
ATOM    558 1HD1 ILE A  35       9.875   8.905 -19.675  1.00 15.70           H  
ATOM    559 2HD1 ILE A  35      11.290   8.862 -20.710  1.00 15.70           H  
ATOM    560 3HD1 ILE A  35       9.908   7.829 -21.021  1.00 15.70           H  
ATOM    561  N   THR A  36      13.586   3.282 -19.967  1.00  9.90           N  
ATOM    562  CA  THR A  36      14.325   2.256 -20.724  1.00 10.41           C  
ATOM    563  C   THR A  36      13.438   1.687 -21.832  1.00 10.38           C  
ATOM    564  O   THR A  36      12.241   1.957 -21.846  1.00 10.37           O  
ATOM    565  CB  THR A  36      14.748   1.119 -19.798  1.00 14.37           C  
ATOM    566  OG1 THR A  36      13.556   0.470 -19.268  1.00 14.37           O  
ATOM    567  CG2 THR A  36      15.570   1.673 -18.670  1.00 14.37           C  
ATOM    568  H   THR A  36      12.749   2.997 -19.490  1.00 11.88           H  
ATOM    569  HA  THR A  36      15.210   2.709 -21.182  1.00 12.49           H  
ATOM    570  HB  THR A  36      15.334   0.400 -20.353  1.00 17.24           H  
ATOM    571  HG1 THR A  36      13.813  -0.251 -18.669  1.00 17.24           H  
ATOM    572 1HG2 THR A  36      15.876   0.880 -18.009  1.00 17.24           H  
ATOM    573 2HG2 THR A  36      16.454   2.161 -19.079  1.00 17.24           H  
ATOM    574 3HG2 THR A  36      14.983   2.392 -18.117  1.00 17.24           H  
ATOM    575  N   GLU A  37      13.977   0.848 -22.723  1.00 10.57           N  
ATOM    576  CA  GLU A  37      13.163   0.229 -23.786  1.00 10.77           C  
ATOM    577  C   GLU A  37      11.806  -0.355 -23.323  1.00 10.39           C  
ATOM    578  O   GLU A  37      10.780  -0.108 -23.968  1.00 10.20           O  
ATOM    579  CB  GLU A  37      13.992  -0.879 -24.459  1.00 15.00           C  
ATOM    580  CG  GLU A  37      13.287  -1.691 -25.557  1.00 15.00           C  
ATOM    581  CD  GLU A  37      12.912  -0.895 -26.769  1.00 15.00           C  
ATOM    582  OE1 GLU A  37      13.446   0.168 -26.972  1.00 15.00           O  
ATOM    583  OE2 GLU A  37      12.076  -1.367 -27.503  1.00 15.00           O  
ATOM    584  H   GLU A  37      14.993   0.706 -22.732  1.00 12.68           H  
ATOM    585  HA  GLU A  37      12.956   0.996 -24.533  1.00 12.92           H  
ATOM    586 1HB  GLU A  37      14.883  -0.436 -24.892  1.00 18.00           H  
ATOM    587 2HB  GLU A  37      14.329  -1.590 -23.701  1.00 18.00           H  
ATOM    588 1HG  GLU A  37      13.943  -2.495 -25.865  1.00 18.00           H  
ATOM    589 2HG  GLU A  37      12.391  -2.150 -25.142  1.00 18.00           H  
ATOM    590  N   ILE A  38      11.760  -1.084 -22.200  1.00 10.46           N  
ATOM    591  CA  ILE A  38      10.460  -1.622 -21.785  1.00 10.33           C  
ATOM    592  C   ILE A  38       9.532  -0.484 -21.414  1.00  9.79           C  
ATOM    593  O   ILE A  38       8.342  -0.495 -21.765  1.00  9.65           O  
ATOM    594  CB  ILE A  38      10.559  -2.622 -20.621  1.00 14.52           C  
ATOM    595  CG1 ILE A  38      11.278  -3.882 -21.139  1.00 14.52           C  
ATOM    596  CG2 ILE A  38       9.135  -2.945 -20.064  1.00 14.52           C  
ATOM    597  CD1 ILE A  38      11.673  -4.861 -20.074  1.00 14.52           C  
ATOM    598  H   ILE A  38      12.612  -1.286 -21.699  1.00 12.55           H  
ATOM    599  HA  ILE A  38      10.028  -2.146 -22.632  1.00 12.40           H  
ATOM    600  HB  ILE A  38      11.173  -2.203 -19.824  1.00 17.42           H  
ATOM    601 1HG1 ILE A  38      10.643  -4.391 -21.865  1.00 17.42           H  
ATOM    602 2HG1 ILE A  38      12.185  -3.568 -21.646  1.00 17.42           H  
ATOM    603 1HG2 ILE A  38       9.207  -3.653 -19.254  1.00 17.42           H  
ATOM    604 2HG2 ILE A  38       8.650  -2.046 -19.685  1.00 17.42           H  
ATOM    605 3HG2 ILE A  38       8.525  -3.368 -20.861  1.00 17.42           H  
ATOM    606 1HD1 ILE A  38      12.200  -5.699 -20.534  1.00 17.42           H  
ATOM    607 2HD1 ILE A  38      12.310  -4.373 -19.359  1.00 17.42           H  
ATOM    608 3HD1 ILE A  38      10.800  -5.236 -19.561  1.00 17.42           H  
ATOM    609  N   SER A  39      10.071   0.462 -20.659  1.00  9.70           N  
ATOM    610  CA  SER A  39       9.316   1.624 -20.241  1.00  9.47           C  
ATOM    611  C   SER A  39       8.911   2.532 -21.419  1.00  8.95           C  
ATOM    612  O   SER A  39       7.891   3.221 -21.332  1.00  8.71           O  
ATOM    613  CB  SER A  39      10.079   2.356 -19.170  1.00 13.35           C  
ATOM    614  OG  SER A  39      10.157   1.606 -17.993  1.00 13.35           O  
ATOM    615  H   SER A  39      11.045   0.366 -20.389  1.00 11.64           H  
ATOM    616  HA  SER A  39       8.403   1.271 -19.802  1.00 11.36           H  
ATOM    617 1HB  SER A  39      11.053   2.559 -19.525  1.00 16.02           H  
ATOM    618 2HB  SER A  39       9.615   3.279 -18.962  1.00 16.02           H  
ATOM    619  HG  SER A  39      10.750   0.873 -18.173  1.00 16.02           H  
ATOM    620  N   SER A  40       9.673   2.526 -22.519  1.00  8.99           N  
ATOM    621  CA  SER A  40       9.332   3.291 -23.719  1.00  8.78           C  
ATOM    622  C   SER A  40       8.050   2.713 -24.316  1.00  8.62           C  
ATOM    623  O   SER A  40       7.154   3.450 -24.758  1.00  8.24           O  
ATOM    624  CB  SER A  40      10.475   3.250 -24.719  1.00 12.37           C  
ATOM    625  OG  SER A  40      11.596   3.931 -24.224  1.00 12.37           O  
ATOM    626  H   SER A  40      10.554   2.014 -22.507  1.00 10.79           H  
ATOM    627  HA  SER A  40       9.159   4.324 -23.438  1.00 10.54           H  
ATOM    628 1HB  SER A  40      10.739   2.221 -24.934  1.00 14.84           H  
ATOM    629 2HB  SER A  40      10.157   3.705 -25.657  1.00 14.84           H  
ATOM    630  HG  SER A  40      12.307   3.748 -24.844  1.00 14.84           H  
ATOM    631  N   ASN A  41       7.939   1.381 -24.309  1.00  9.11           N  
ATOM    632  CA  ASN A  41       6.723   0.747 -24.807  1.00  9.25           C  
ATOM    633  C   ASN A  41       5.546   1.112 -23.887  1.00  8.78           C  
ATOM    634  O   ASN A  41       4.435   1.387 -24.364  1.00  8.64           O  
ATOM    635  CB  ASN A  41       6.900  -0.753 -24.910  1.00 12.90           C  
ATOM    636  CG  ASN A  41       7.813  -1.166 -26.052  1.00 12.90           C  
ATOM    637  OD1 ASN A  41       8.021  -0.435 -27.042  1.00 12.90           O  
ATOM    638  ND2 ASN A  41       8.370  -2.340 -25.925  1.00 12.90           N  
ATOM    639  H   ASN A  41       8.753   0.830 -24.003  1.00 10.93           H  
ATOM    640  HA  ASN A  41       6.502   1.143 -25.800  1.00 11.10           H  
ATOM    641 1HB  ASN A  41       7.321  -1.128 -23.979  1.00 15.48           H  
ATOM    642 2HB  ASN A  41       5.932  -1.228 -25.041  1.00 15.48           H  
ATOM    643 1HD2 ASN A  41       8.987  -2.688 -26.630  1.00 15.48           H  
ATOM    644 2HD2 ASN A  41       8.189  -2.901 -25.116  1.00 15.48           H  
ATOM    645  N   MET A  42       5.810   1.168 -22.567  1.00  8.70           N  
ATOM    646  CA  MET A  42       4.764   1.554 -21.621  1.00  8.50           C  
ATOM    647  C   MET A  42       4.379   3.018 -21.834  1.00  7.76           C  
ATOM    648  O   MET A  42       3.216   3.379 -21.635  1.00  7.62           O  
ATOM    649  CB  MET A  42       5.168   1.338 -20.166  1.00 11.98           C  
ATOM    650  CG  MET A  42       5.298  -0.106 -19.730  1.00 11.98           C  
ATOM    651  SD  MET A  42       5.489  -0.279 -17.924  1.00 11.98           S  
ATOM    652  CE  MET A  42       7.136   0.303 -17.609  1.00 11.98           C  
ATOM    653  H   MET A  42       6.737   0.875 -22.242  1.00 10.44           H  
ATOM    654  HA  MET A  42       3.881   0.949 -21.818  1.00 10.20           H  
ATOM    655 1HB  MET A  42       6.097   1.852 -19.978  1.00 14.38           H  
ATOM    656 2HB  MET A  42       4.416   1.781 -19.524  1.00 14.38           H  
ATOM    657 1HG  MET A  42       4.412  -0.659 -20.040  1.00 14.38           H  
ATOM    658 2HG  MET A  42       6.167  -0.551 -20.218  1.00 14.38           H  
ATOM    659 1HE  MET A  42       7.347   0.241 -16.571  1.00 14.38           H  
ATOM    660 2HE  MET A  42       7.852  -0.308 -18.154  1.00 14.38           H  
ATOM    661 3HE  MET A  42       7.224   1.333 -17.909  1.00 14.38           H  
ATOM    662  N   CYS A  43       5.340   3.858 -22.251  1.00  7.49           N  
ATOM    663  CA  CYS A  43       5.057   5.264 -22.501  1.00  7.02           C  
ATOM    664  C   CYS A  43       4.018   5.381 -23.581  1.00  6.68           C  
ATOM    665  O   CYS A  43       3.170   6.254 -23.491  1.00  6.39           O  
ATOM    666  CB  CYS A  43       6.281   6.061 -22.964  1.00 10.02           C  
ATOM    667  SG  CYS A  43       7.536   6.335 -21.742  1.00 10.02           S  
ATOM    668  H   CYS A  43       6.292   3.500 -22.322  1.00  8.99           H  
ATOM    669  HA  CYS A  43       4.662   5.715 -21.602  1.00  8.42           H  
ATOM    670 1HB  CYS A  43       6.738   5.574 -23.801  1.00 12.02           H  
ATOM    671 2HB  CYS A  43       5.946   7.031 -23.314  1.00 12.02           H  
ATOM    672  HG  CYS A  43       7.697   5.022 -21.421  1.00 12.02           H  
ATOM    673  N   LEU A  44       4.079   4.531 -24.605  1.00  6.99           N  
ATOM    674  CA  LEU A  44       3.086   4.572 -25.676  1.00  7.04           C  
ATOM    675  C   LEU A  44       1.700   4.235 -25.123  1.00  7.17           C  
ATOM    676  O   LEU A  44       0.706   4.897 -25.455  1.00  7.07           O  
ATOM    677  CB  LEU A  44       3.492   3.648 -26.833  1.00  9.84           C  
ATOM    678  CG  LEU A  44       2.601   3.708 -28.130  1.00  9.84           C  
ATOM    679  CD1 LEU A  44       3.481   3.421 -29.347  1.00  9.84           C  
ATOM    680  CD2 LEU A  44       1.468   2.654 -28.064  1.00  9.84           C  
ATOM    681  H   LEU A  44       4.857   3.860 -24.630  1.00  8.39           H  
ATOM    682  HA  LEU A  44       3.042   5.580 -26.064  1.00  8.45           H  
ATOM    683 1HB  LEU A  44       4.514   3.887 -27.111  1.00 11.81           H  
ATOM    684 2HB  LEU A  44       3.477   2.618 -26.466  1.00 11.81           H  
ATOM    685  HG  LEU A  44       2.170   4.708 -28.234  1.00 11.81           H  
ATOM    686 1HD1 LEU A  44       2.882   3.470 -30.257  1.00 11.81           H  
ATOM    687 2HD1 LEU A  44       4.262   4.149 -29.397  1.00 11.81           H  
ATOM    688 3HD1 LEU A  44       3.919   2.427 -29.256  1.00 11.81           H  
ATOM    689 1HD2 LEU A  44       0.876   2.705 -28.978  1.00 11.81           H  
ATOM    690 2HD2 LEU A  44       1.904   1.660 -27.972  1.00 11.81           H  
ATOM    691 3HD2 LEU A  44       0.814   2.828 -27.222  1.00 11.81           H  
ATOM    692  N   LYS A  45       1.615   3.185 -24.309  1.00  7.61           N  
ATOM    693  CA  LYS A  45       0.314   2.817 -23.746  1.00  8.05           C  
ATOM    694  C   LYS A  45      -0.259   3.963 -22.889  1.00  7.68           C  
ATOM    695  O   LYS A  45      -1.444   4.324 -23.000  1.00  7.85           O  
ATOM    696  CB  LYS A  45       0.450   1.553 -22.898  1.00 11.10           C  
ATOM    697  CG  LYS A  45       0.729   0.289 -23.704  1.00 11.10           C  
ATOM    698  CD  LYS A  45       0.881  -0.935 -22.799  1.00 11.10           C  
ATOM    699  CE  LYS A  45       1.202  -2.188 -23.609  1.00 11.10           C  
ATOM    700  NZ  LYS A  45       1.387  -3.386 -22.735  1.00 11.10           N  
ATOM    701  H   LYS A  45       2.463   2.637 -24.117  1.00  9.13           H  
ATOM    702  HA  LYS A  45      -0.374   2.628 -24.568  1.00  9.66           H  
ATOM    703 1HB  LYS A  45       1.264   1.684 -22.181  1.00 13.32           H  
ATOM    704 2HB  LYS A  45      -0.464   1.403 -22.327  1.00 13.32           H  
ATOM    705 1HG  LYS A  45      -0.086   0.123 -24.407  1.00 13.32           H  
ATOM    706 2HG  LYS A  45       1.652   0.430 -24.273  1.00 13.32           H  
ATOM    707 1HD  LYS A  45       1.688  -0.759 -22.084  1.00 13.32           H  
ATOM    708 2HD  LYS A  45      -0.043  -1.099 -22.246  1.00 13.32           H  
ATOM    709 1HE  LYS A  45       0.389  -2.381 -24.306  1.00 13.32           H  
ATOM    710 2HE  LYS A  45       2.120  -2.019 -24.174  1.00 13.32           H  
ATOM    711 1HZ  LYS A  45       1.600  -4.192 -23.308  1.00 13.32           H  
ATOM    712 2HZ  LYS A  45       2.148  -3.224 -22.091  1.00 13.32           H  
ATOM    713 3HZ  LYS A  45       0.539  -3.560 -22.214  1.00 13.32           H  
ATOM    714  N   HIS A  46       0.608   4.579 -22.081  1.00  7.37           N  
ATOM    715  CA  HIS A  46       0.167   5.674 -21.240  1.00  7.32           C  
ATOM    716  C   HIS A  46       0.034   6.959 -22.041  1.00  6.86           C  
ATOM    717  O   HIS A  46      -0.685   7.859 -21.617  1.00  7.11           O  
ATOM    718  CB  HIS A  46       1.049   5.824 -20.002  1.00 10.26           C  
ATOM    719  CG  HIS A  46       0.795   4.712 -18.987  1.00 10.26           C  
ATOM    720  ND1 HIS A  46      -0.394   4.612 -18.261  1.00 10.26           N  
ATOM    721  CD2 HIS A  46       1.553   3.656 -18.601  1.00 10.26           C  
ATOM    722  CE1 HIS A  46      -0.337   3.554 -17.478  1.00 10.26           C  
ATOM    723  NE2 HIS A  46       0.832   2.958 -17.658  1.00 10.26           N  
ATOM    724  H   HIS A  46       1.573   4.240 -22.015  1.00  8.84           H  
ATOM    725  HA  HIS A  46      -0.826   5.440 -20.865  1.00  8.78           H  
ATOM    726 1HB  HIS A  46       2.100   5.791 -20.300  1.00 12.31           H  
ATOM    727 2HB  HIS A  46       0.862   6.786 -19.531  1.00 12.31           H  
ATOM    728  HD1 HIS A  46      -1.243   5.203 -18.311  1.00 12.31           H  
ATOM    729  HD2 HIS A  46       2.538   3.305 -18.890  1.00 12.31           H  
ATOM    730  HE1 HIS A  46      -1.180   3.319 -16.824  1.00 12.31           H  
ATOM    731  N   ALA A  47       0.716   7.067 -23.190  1.00  6.44           N  
ATOM    732  CA  ALA A  47       0.564   8.220 -24.054  1.00  6.32           C  
ATOM    733  C   ALA A  47      -0.888   8.284 -24.467  1.00  6.61           C  
ATOM    734  O   ALA A  47      -1.531   9.323 -24.361  1.00  6.82           O  
ATOM    735  CB  ALA A  47       1.452   8.107 -25.284  1.00  8.89           C  
ATOM    736  H   ALA A  47       1.388   6.357 -23.458  1.00  7.73           H  
ATOM    737  HA  ALA A  47       0.817   9.119 -23.503  1.00  7.58           H  
ATOM    738 1HB  ALA A  47       1.317   8.937 -25.935  1.00 10.67           H  
ATOM    739 2HB  ALA A  47       2.488   8.063 -24.984  1.00 10.67           H  
ATOM    740 3HB  ALA A  47       1.201   7.221 -25.833  1.00 10.67           H  
ATOM    741  N   ALA A  48      -1.475   7.131 -24.799  1.00  6.91           N  
ATOM    742  CA  ALA A  48      -2.876   7.161 -25.180  1.00  7.50           C  
ATOM    743  C   ALA A  48      -3.736   7.724 -24.055  1.00  7.82           C  
ATOM    744  O   ALA A  48      -4.599   8.579 -24.300  1.00  8.17           O  
ATOM    745  CB  ALA A  48      -3.341   5.767 -25.543  1.00 10.27           C  
ATOM    746  H   ALA A  48      -0.898   6.283 -24.885  1.00  8.29           H  
ATOM    747  HA  ALA A  48      -2.982   7.814 -26.030  1.00  9.00           H  
ATOM    748 1HB  ALA A  48      -4.383   5.800 -25.850  1.00 12.32           H  
ATOM    749 2HB  ALA A  48      -2.733   5.384 -26.358  1.00 12.32           H  
ATOM    750 3HB  ALA A  48      -3.234   5.115 -24.675  1.00 12.32           H  
ATOM    751  N   GLU A  49      -3.456   7.315 -22.816  1.00  7.88           N  
ATOM    752  CA  GLU A  49      -4.231   7.851 -21.694  1.00  8.44           C  
ATOM    753  C   GLU A  49      -4.000   9.360 -21.527  1.00  8.34           C  
ATOM    754  O   GLU A  49      -4.940  10.124 -21.280  1.00  8.90           O  
ATOM    755  CB  GLU A  49      -3.849   7.167 -20.385  1.00 11.59           C  
ATOM    756  CG  GLU A  49      -4.236   5.697 -20.270  1.00 11.59           C  
ATOM    757  CD  GLU A  49      -3.816   5.155 -18.937  1.00 11.59           C  
ATOM    758  OE1 GLU A  49      -3.140   5.893 -18.245  1.00 11.59           O  
ATOM    759  OE2 GLU A  49      -4.175   4.055 -18.592  1.00 11.59           O  
ATOM    760  H   GLU A  49      -2.753   6.573 -22.690  1.00  9.46           H  
ATOM    761  HA  GLU A  49      -5.292   7.683 -21.890  1.00 10.13           H  
ATOM    762 1HB  GLU A  49      -2.770   7.253 -20.238  1.00 13.91           H  
ATOM    763 2HB  GLU A  49      -4.323   7.696 -19.558  1.00 13.91           H  
ATOM    764 1HG  GLU A  49      -5.315   5.595 -20.376  1.00 13.91           H  
ATOM    765 2HG  GLU A  49      -3.756   5.134 -21.080  1.00 13.91           H  
ATOM    766  N   LEU A  50      -2.747   9.783 -21.679  1.00  7.80           N  
ATOM    767  CA  LEU A  50      -2.361  11.180 -21.551  1.00  7.99           C  
ATOM    768  C   LEU A  50      -3.001  12.038 -22.638  1.00  8.11           C  
ATOM    769  O   LEU A  50      -3.297  13.221 -22.414  1.00  8.65           O  
ATOM    770  CB  LEU A  50      -0.830  11.293 -21.570  1.00 11.11           C  
ATOM    771  CG  LEU A  50      -0.051  10.756 -20.327  1.00 11.11           C  
ATOM    772  CD1 LEU A  50       1.454  10.704 -20.661  1.00 11.11           C  
ATOM    773  CD2 LEU A  50      -0.277  11.688 -19.141  1.00 11.11           C  
ATOM    774  H   LEU A  50      -2.019   9.080 -21.841  1.00  9.36           H  
ATOM    775  HA  LEU A  50      -2.727  11.537 -20.595  1.00  9.59           H  
ATOM    776 1HB  LEU A  50      -0.478  10.723 -22.413  1.00 13.33           H  
ATOM    777 2HB  LEU A  50      -0.563  12.327 -21.715  1.00 13.33           H  
ATOM    778  HG  LEU A  50      -0.402   9.758 -20.075  1.00 13.33           H  
ATOM    779 1HD1 LEU A  50       2.013  10.333 -19.809  1.00 13.33           H  
ATOM    780 2HD1 LEU A  50       1.615  10.037 -21.504  1.00 13.33           H  
ATOM    781 3HD1 LEU A  50       1.804  11.692 -20.915  1.00 13.33           H  
ATOM    782 1HD2 LEU A  50       0.244  11.333 -18.290  1.00 13.33           H  
ATOM    783 2HD2 LEU A  50       0.091  12.660 -19.394  1.00 13.33           H  
ATOM    784 3HD2 LEU A  50      -1.330  11.742 -18.888  1.00 13.33           H  
ATOM    785  N   ARG A  51      -3.172  11.476 -23.844  1.00  7.82           N  
ATOM    786  CA  ARG A  51      -3.800  12.226 -24.921  1.00  8.18           C  
ATOM    787  C   ARG A  51      -5.247  12.501 -24.538  1.00  8.70           C  
ATOM    788  O   ARG A  51      -5.717  13.632 -24.609  1.00  9.12           O  
ATOM    789  CB  ARG A  51      -3.782  11.475 -26.263  1.00 11.31           C  
ATOM    790  CG  ARG A  51      -2.412  11.333 -26.964  1.00 11.31           C  
ATOM    791  CD  ARG A  51      -2.529  10.905 -28.407  1.00 11.31           C  
ATOM    792  NE  ARG A  51      -3.139   9.580 -28.598  1.00 11.31           N  
ATOM    793  CZ  ARG A  51      -2.493   8.382 -28.637  1.00 11.31           C  
ATOM    794  NH1 ARG A  51      -1.184   8.274 -28.496  1.00 11.31           N  
ATOM    795  NH2 ARG A  51      -3.206   7.280 -28.831  1.00 11.31           N  
ATOM    796  H   ARG A  51      -2.843  10.521 -23.998  1.00  9.38           H  
ATOM    797  HA  ARG A  51      -3.279  13.175 -25.040  1.00  9.82           H  
ATOM    798 1HB  ARG A  51      -4.152  10.464 -26.096  1.00 13.57           H  
ATOM    799 2HB  ARG A  51      -4.463  11.959 -26.956  1.00 13.57           H  
ATOM    800 1HG  ARG A  51      -1.917  12.285 -26.958  1.00 13.57           H  
ATOM    801 2HG  ARG A  51      -1.801  10.607 -26.442  1.00 13.57           H  
ATOM    802 1HD  ARG A  51      -3.140  11.634 -28.939  1.00 13.57           H  
ATOM    803 2HD  ARG A  51      -1.533  10.893 -28.852  1.00 13.57           H  
ATOM    804  HE  ARG A  51      -4.143   9.560 -28.725  1.00 13.57           H  
ATOM    805 1HH1 ARG A  51      -0.565   9.078 -28.365  1.00 13.57           H  
ATOM    806 2HH1 ARG A  51      -0.743   7.369 -28.541  1.00 13.57           H  
ATOM    807 1HH2 ARG A  51      -4.209   7.340 -28.945  1.00 13.57           H  
ATOM    808 2HH2 ARG A  51      -2.746   6.381 -28.873  1.00 13.57           H  
ATOM    809  N   GLN A  52      -5.927  11.473 -24.022  1.00  8.85           N  
ATOM    810  CA  GLN A  52      -7.337  11.570 -23.634  1.00  9.54           C  
ATOM    811  C   GLN A  52      -7.547  12.606 -22.527  1.00  9.74           C  
ATOM    812  O   GLN A  52      -8.541  13.334 -22.512  1.00 10.32           O  
ATOM    813  CB  GLN A  52      -7.836  10.200 -23.164  1.00 13.08           C  
ATOM    814  CG  GLN A  52      -7.945   9.161 -24.268  1.00 13.08           C  
ATOM    815  CD  GLN A  52      -8.271   7.784 -23.726  1.00 13.08           C  
ATOM    816  OE1 GLN A  52      -8.211   7.565 -22.512  1.00 13.08           O  
ATOM    817  NE2 GLN A  52      -8.606   6.856 -24.611  1.00 13.08           N  
ATOM    818  H   GLN A  52      -5.453  10.563 -23.983  1.00 10.62           H  
ATOM    819  HA  GLN A  52      -7.912  11.882 -24.503  1.00 11.45           H  
ATOM    820 1HB  GLN A  52      -7.159   9.811 -22.409  1.00 15.70           H  
ATOM    821 2HB  GLN A  52      -8.813  10.310 -22.699  1.00 15.70           H  
ATOM    822 1HG  GLN A  52      -8.739   9.456 -24.950  1.00 15.70           H  
ATOM    823 2HG  GLN A  52      -7.002   9.106 -24.802  1.00 15.70           H  
ATOM    824 1HE2 GLN A  52      -8.826   5.930 -24.303  1.00 15.70           H  
ATOM    825 2HE2 GLN A  52      -8.638   7.079 -25.585  1.00 15.70           H  
ATOM    826  N   LYS A  53      -6.573  12.688 -21.625  1.00  9.44           N  
ATOM    827  CA  LYS A  53      -6.582  13.598 -20.487  1.00  9.84           C  
ATOM    828  C   LYS A  53      -6.056  15.002 -20.814  1.00  9.78           C  
ATOM    829  O   LYS A  53      -6.011  15.858 -19.926  1.00 10.18           O  
ATOM    830  CB  LYS A  53      -5.714  13.010 -19.373  1.00 13.62           C  
ATOM    831  CG  LYS A  53      -6.232  11.710 -18.766  1.00 13.62           C  
ATOM    832  CD  LYS A  53      -5.228  11.153 -17.754  1.00 13.62           C  
ATOM    833  CE  LYS A  53      -5.659   9.797 -17.204  1.00 13.62           C  
ATOM    834  NZ  LYS A  53      -4.642   9.233 -16.260  1.00 13.62           N  
ATOM    835  H   LYS A  53      -5.816  12.000 -21.697  1.00 11.33           H  
ATOM    836  HA  LYS A  53      -7.609  13.697 -20.138  1.00 11.81           H  
ATOM    837 1HB  LYS A  53      -4.717  12.817 -19.769  1.00 16.34           H  
ATOM    838 2HB  LYS A  53      -5.613  13.738 -18.570  1.00 16.34           H  
ATOM    839 1HG  LYS A  53      -7.174  11.911 -18.257  1.00 16.34           H  
ATOM    840 2HG  LYS A  53      -6.422  10.981 -19.545  1.00 16.34           H  
ATOM    841 1HD  LYS A  53      -4.256  11.034 -18.244  1.00 16.34           H  
ATOM    842 2HD  LYS A  53      -5.115  11.854 -16.930  1.00 16.34           H  
ATOM    843 1HE  LYS A  53      -6.607   9.899 -16.685  1.00 16.34           H  
ATOM    844 2HE  LYS A  53      -5.782   9.103 -18.037  1.00 16.34           H  
ATOM    845 1HZ  LYS A  53      -4.946   8.331 -15.925  1.00 16.34           H  
ATOM    846 2HZ  LYS A  53      -3.736   9.124 -16.743  1.00 16.34           H  
ATOM    847 3HZ  LYS A  53      -4.520   9.854 -15.482  1.00 16.34           H  
ATOM    848  N   ASN A  54      -5.613  15.234 -22.057  1.00  9.48           N  
ATOM    849  CA  ASN A  54      -5.022  16.495 -22.501  1.00  9.66           C  
ATOM    850  C   ASN A  54      -3.830  16.939 -21.647  1.00  9.60           C  
ATOM    851  O   ASN A  54      -3.688  18.125 -21.339  1.00  9.71           O  
ATOM    852  CB  ASN A  54      -6.071  17.597 -22.536  1.00 13.45           C  
ATOM    853  CG  ASN A  54      -7.153  17.332 -23.532  1.00 13.45           C  
ATOM    854  OD1 ASN A  54      -6.897  16.910 -24.668  1.00 13.45           O  
ATOM    855  ND2 ASN A  54      -8.374  17.575 -23.131  1.00 13.45           N  
ATOM    856  H   ASN A  54      -5.700  14.497 -22.767  1.00 11.38           H  
ATOM    857  HA  ASN A  54      -4.649  16.345 -23.517  1.00 11.59           H  
ATOM    858 1HB  ASN A  54      -6.518  17.718 -21.552  1.00 16.14           H  
ATOM    859 2HB  ASN A  54      -5.591  18.540 -22.790  1.00 16.14           H  
ATOM    860 1HD2 ASN A  54      -9.144  17.416 -23.749  1.00 16.14           H  
ATOM    861 2HD2 ASN A  54      -8.538  17.913 -22.203  1.00 16.14           H  
ATOM    862  N   SER A  55      -2.987  15.986 -21.254  1.00  9.69           N  
ATOM    863  CA  SER A  55      -1.789  16.294 -20.478  1.00  9.88           C  
ATOM    864  C   SER A  55      -0.736  17.006 -21.318  1.00  9.63           C  
ATOM    865  O   SER A  55      -0.537  16.663 -22.490  1.00  9.44           O  
ATOM    866  CB  SER A  55      -1.187  15.061 -19.875  1.00 13.76           C  
ATOM    867  OG  SER A  55       0.039  15.378 -19.232  1.00 13.76           O  
ATOM    868  H   SER A  55      -3.168  15.017 -21.533  1.00 11.63           H  
ATOM    869  HA  SER A  55      -2.080  16.958 -19.667  1.00 11.86           H  
ATOM    870 1HB  SER A  55      -1.893  14.618 -19.166  1.00 16.51           H  
ATOM    871 2HB  SER A  55      -1.014  14.338 -20.660  1.00 16.51           H  
ATOM    872  HG  SER A  55       0.311  14.562 -18.796  1.00 16.51           H  
ATOM    873  N   LYS A  56       0.031  17.904 -20.686  1.00  9.89           N  
ATOM    874  CA  LYS A  56       1.104  18.666 -21.351  1.00  9.92           C  
ATOM    875  C   LYS A  56       2.097  17.778 -22.094  1.00  9.73           C  
ATOM    876  O   LYS A  56       2.651  18.166 -23.131  1.00  9.65           O  
ATOM    877  CB  LYS A  56       1.880  19.499 -20.334  1.00 13.88           C  
ATOM    878  CG  LYS A  56       1.142  20.693 -19.742  1.00 13.88           C  
ATOM    879  CD  LYS A  56       2.052  21.427 -18.737  1.00 13.88           C  
ATOM    880  CE  LYS A  56       1.359  22.613 -18.078  1.00 13.88           C  
ATOM    881  NZ  LYS A  56       2.263  23.292 -17.105  1.00 13.88           N  
ATOM    882  H   LYS A  56      -0.180  18.088 -19.713  1.00 11.87           H  
ATOM    883  HA  LYS A  56       0.655  19.337 -22.071  1.00 11.90           H  
ATOM    884 1HB  LYS A  56       2.174  18.857 -19.508  1.00 16.66           H  
ATOM    885 2HB  LYS A  56       2.796  19.872 -20.798  1.00 16.66           H  
ATOM    886 1HG  LYS A  56       0.859  21.381 -20.542  1.00 16.66           H  
ATOM    887 2HG  LYS A  56       0.237  20.355 -19.240  1.00 16.66           H  
ATOM    888 1HD  LYS A  56       2.368  20.734 -17.960  1.00 16.66           H  
ATOM    889 2HD  LYS A  56       2.941  21.789 -19.256  1.00 16.66           H  
ATOM    890 1HE  LYS A  56       1.058  23.330 -18.840  1.00 16.66           H  
ATOM    891 2HE  LYS A  56       0.475  22.264 -17.549  1.00 16.66           H  
ATOM    892 1HZ  LYS A  56       1.788  24.069 -16.674  1.00 16.66           H  
ATOM    893 2HZ  LYS A  56       2.541  22.632 -16.391  1.00 16.66           H  
ATOM    894 3HZ  LYS A  56       3.083  23.631 -17.593  1.00 16.66           H  
ATOM    895  N   VAL A  57       2.326  16.579 -21.560  1.00  9.90           N  
ATOM    896  CA  VAL A  57       3.265  15.636 -22.157  1.00 10.03           C  
ATOM    897  C   VAL A  57       2.826  15.290 -23.579  1.00  9.61           C  
ATOM    898  O   VAL A  57       3.654  15.081 -24.448  1.00  9.71           O  
ATOM    899  CB  VAL A  57       3.377  14.373 -21.280  1.00 13.99           C  
ATOM    900  CG1 VAL A  57       4.181  13.283 -21.981  1.00 13.99           C  
ATOM    901  CG2 VAL A  57       4.058  14.746 -19.997  1.00 13.99           C  
ATOM    902  H   VAL A  57       1.822  16.318 -20.708  1.00 11.88           H  
ATOM    903  HA  VAL A  57       4.251  16.106 -22.204  1.00 12.04           H  
ATOM    904  HB  VAL A  57       2.381  13.986 -21.083  1.00 16.79           H  
ATOM    905 1HG1 VAL A  57       4.238  12.409 -21.344  1.00 16.79           H  
ATOM    906 2HG1 VAL A  57       3.710  13.020 -22.875  1.00 16.79           H  
ATOM    907 3HG1 VAL A  57       5.191  13.645 -22.197  1.00 16.79           H  
ATOM    908 1HG2 VAL A  57       4.144  13.888 -19.373  1.00 16.79           H  
ATOM    909 2HG2 VAL A  57       5.053  15.132 -20.226  1.00 16.79           H  
ATOM    910 3HG2 VAL A  57       3.483  15.511 -19.479  1.00 16.79           H  
ATOM    911  N   MET A  58       1.525  15.130 -23.808  1.00  9.38           N  
ATOM    912  CA  MET A  58       1.011  14.810 -25.135  1.00  9.28           C  
ATOM    913  C   MET A  58       0.646  16.025 -25.956  1.00  8.98           C  
ATOM    914  O   MET A  58       0.628  15.961 -27.185  1.00  9.04           O  
ATOM    915  CB  MET A  58      -0.163  13.888 -25.025  1.00 13.03           C  
ATOM    916  CG  MET A  58       0.177  12.523 -24.566  1.00 13.03           C  
ATOM    917  SD  MET A  58       1.189  11.643 -25.705  1.00 13.03           S  
ATOM    918  CE  MET A  58       2.818  11.613 -25.025  1.00 13.03           C  
ATOM    919  H   MET A  58       0.851  15.328 -23.070  1.00 11.26           H  
ATOM    920  HA  MET A  58       1.793  14.303 -25.689  1.00 11.14           H  
ATOM    921 1HB  MET A  58      -0.883  14.306 -24.316  1.00 15.64           H  
ATOM    922 2HB  MET A  58      -0.647  13.828 -25.982  1.00 15.64           H  
ATOM    923 1HG  MET A  58       0.715  12.593 -23.629  1.00 15.64           H  
ATOM    924 2HG  MET A  58      -0.703  11.954 -24.420  1.00 15.64           H  
ATOM    925 1HE  MET A  58       3.458  11.043 -25.689  1.00 15.64           H  
ATOM    926 2HE  MET A  58       3.199  12.615 -24.946  1.00 15.64           H  
ATOM    927 3HE  MET A  58       2.800  11.133 -24.049  1.00 15.64           H  
ATOM    928  N   LEU A  59       0.339  17.135 -25.296  1.00  8.93           N  
ATOM    929  CA  LEU A  59       0.011  18.342 -26.037  1.00  9.00           C  
ATOM    930  C   LEU A  59       1.263  18.760 -26.821  1.00  9.18           C  
ATOM    931  O   LEU A  59       1.170  19.282 -27.936  1.00  9.55           O  
ATOM    932  CB  LEU A  59      -0.464  19.454 -25.090  1.00 12.57           C  
ATOM    933  CG  LEU A  59      -1.837  19.201 -24.336  1.00 12.57           C  
ATOM    934  CD1 LEU A  59      -2.061  20.313 -23.327  1.00 12.57           C  
ATOM    935  CD2 LEU A  59      -3.005  19.130 -25.309  1.00 12.57           C  
ATOM    936  H   LEU A  59       0.292  17.111 -24.275  1.00 10.72           H  
ATOM    937  HA  LEU A  59      -0.771  18.117 -26.757  1.00 10.80           H  
ATOM    938 1HB  LEU A  59       0.305  19.609 -24.344  1.00 15.08           H  
ATOM    939 2HB  LEU A  59      -0.565  20.373 -25.665  1.00 15.08           H  
ATOM    940  HG  LEU A  59      -1.783  18.268 -23.798  1.00 15.08           H  
ATOM    941 1HD1 LEU A  59      -2.992  20.128 -22.790  1.00 15.08           H  
ATOM    942 2HD1 LEU A  59      -1.253  20.346 -22.618  1.00 15.08           H  
ATOM    943 3HD1 LEU A  59      -2.124  21.268 -23.842  1.00 15.08           H  
ATOM    944 1HD2 LEU A  59      -3.924  18.952 -24.747  1.00 15.08           H  
ATOM    945 2HD2 LEU A  59      -3.090  20.070 -25.853  1.00 15.08           H  
ATOM    946 3HD2 LEU A  59      -2.864  18.318 -26.013  1.00 15.08           H  
ATOM    947  N   SER A  60       2.439  18.510 -26.226  1.00  9.19           N  
ATOM    948  CA  SER A  60       3.732  18.778 -26.845  1.00  9.63           C  
ATOM    949  C   SER A  60       3.882  18.105 -28.209  1.00  9.80           C  
ATOM    950  O   SER A  60       3.699  16.894 -28.365  1.00 10.03           O  
ATOM    951  CB  SER A  60       4.841  18.261 -25.963  1.00 13.31           C  
ATOM    952  OG  SER A  60       6.098  18.360 -26.613  1.00 13.31           O  
ATOM    953  H   SER A  60       2.425  18.145 -25.271  1.00 11.03           H  
ATOM    954  HA  SER A  60       3.833  19.854 -26.971  1.00 11.56           H  
ATOM    955 1HB  SER A  60       4.860  18.813 -25.024  1.00 15.97           H  
ATOM    956 2HB  SER A  60       4.634  17.218 -25.717  1.00 15.97           H  
ATOM    957  HG  SER A  60       6.407  19.265 -26.440  1.00 15.97           H  
ATOM    958  N   ARG A  61       4.384  18.865 -29.179  1.00  9.93           N  
ATOM    959  CA  ARG A  61       4.568  18.380 -30.552  1.00 10.36           C  
ATOM    960  C   ARG A  61       5.479  17.159 -30.674  1.00 10.38           C  
ATOM    961  O   ARG A  61       5.385  16.408 -31.645  1.00 10.86           O  
ATOM    962  CB  ARG A  61       5.122  19.486 -31.442  1.00 14.33           C  
ATOM    963  CG  ARG A  61       4.129  20.603 -31.771  1.00 14.33           C  
ATOM    964  CD  ARG A  61       4.617  21.495 -32.875  1.00 14.33           C  
ATOM    965  NE  ARG A  61       5.824  22.246 -32.505  1.00 14.33           N  
ATOM    966  CZ  ARG A  61       5.846  23.441 -31.860  1.00 14.33           C  
ATOM    967  NH1 ARG A  61       4.724  24.034 -31.495  1.00 14.33           N  
ATOM    968  NH2 ARG A  61       7.009  24.018 -31.596  1.00 14.33           N  
ATOM    969  H   ARG A  61       4.561  19.835 -28.970  1.00 11.92           H  
ATOM    970  HA  ARG A  61       3.585  18.101 -30.933  1.00 12.43           H  
ATOM    971 1HB  ARG A  61       5.985  19.940 -30.962  1.00 17.20           H  
ATOM    972 2HB  ARG A  61       5.462  19.054 -32.383  1.00 17.20           H  
ATOM    973 1HG  ARG A  61       3.184  20.160 -32.084  1.00 17.20           H  
ATOM    974 2HG  ARG A  61       3.964  21.209 -30.882  1.00 17.20           H  
ATOM    975 1HD  ARG A  61       4.859  20.878 -33.741  1.00 17.20           H  
ATOM    976 2HD  ARG A  61       3.836  22.199 -33.154  1.00 17.20           H  
ATOM    977  HE  ARG A  61       6.716  21.844 -32.766  1.00 17.20           H  
ATOM    978 1HH1 ARG A  61       3.833  23.605 -31.692  1.00 17.20           H  
ATOM    979 2HH1 ARG A  61       4.754  24.924 -31.017  1.00 17.20           H  
ATOM    980 1HH2 ARG A  61       7.871  23.568 -31.873  1.00 17.20           H  
ATOM    981 2HH2 ARG A  61       7.038  24.906 -31.117  1.00 17.20           H  
ATOM    982  N   LYS A  62       6.409  17.017 -29.734  1.00 10.09           N  
ATOM    983  CA  LYS A  62       7.382  15.933 -29.733  1.00 10.34           C  
ATOM    984  C   LYS A  62       7.234  15.051 -28.504  1.00 10.38           C  
ATOM    985  O   LYS A  62       8.203  14.427 -28.065  1.00 10.54           O  
ATOM    986  CB  LYS A  62       8.807  16.494 -29.856  1.00 14.37           C  
ATOM    987  CG  LYS A  62       9.101  17.266 -31.183  1.00 14.37           C  
ATOM    988  CD  LYS A  62       9.101  16.300 -32.399  1.00 14.37           C  
ATOM    989  CE  LYS A  62       9.434  16.977 -33.729  1.00 14.37           C  
ATOM    990  NZ  LYS A  62       9.493  15.960 -34.865  1.00 14.37           N  
ATOM    991  H   LYS A  62       6.388  17.649 -28.935  1.00 12.11           H  
ATOM    992  HA  LYS A  62       7.185  15.290 -30.587  1.00 12.41           H  
ATOM    993 1HB  LYS A  62       8.998  17.173 -29.025  1.00 17.24           H  
ATOM    994 2HB  LYS A  62       9.526  15.677 -29.784  1.00 17.24           H  
ATOM    995 1HG  LYS A  62       8.341  18.032 -31.338  1.00 17.24           H  
ATOM    996 2HG  LYS A  62      10.073  17.751 -31.111  1.00 17.24           H  
ATOM    997 1HD  LYS A  62       9.821  15.496 -32.224  1.00 17.24           H  
ATOM    998 2HD  LYS A  62       8.120  15.850 -32.520  1.00 17.24           H  
ATOM    999 1HE  LYS A  62       8.661  17.710 -33.949  1.00 17.24           H  
ATOM   1000 2HE  LYS A  62      10.395  17.486 -33.653  1.00 17.24           H  
ATOM   1001 1HZ  LYS A  62       9.702  16.395 -35.752  1.00 17.24           H  
ATOM   1002 2HZ  LYS A  62      10.220  15.282 -34.671  1.00 17.24           H  
ATOM   1003 3HZ  LYS A  62       8.610  15.469 -34.959  1.00 17.24           H  
ATOM   1004  N   SER A  63       6.041  15.056 -27.906  1.00 10.48           N  
ATOM   1005  CA  SER A  63       5.740  14.248 -26.727  1.00 10.79           C  
ATOM   1006  C   SER A  63       6.810  14.409 -25.647  1.00 10.77           C  
ATOM   1007  O   SER A  63       7.251  13.416 -25.056  1.00 11.07           O  
ATOM   1008  CB  SER A  63       5.584  12.773 -27.105  1.00 14.98           C  
ATOM   1009  OG  SER A  63       4.512  12.600 -28.013  1.00 14.98           O  
ATOM   1010  H   SER A  63       5.278  15.615 -28.299  1.00 12.58           H  
ATOM   1011  HA  SER A  63       4.787  14.590 -26.346  1.00 12.95           H  
ATOM   1012 1HB  SER A  63       6.504  12.401 -27.547  1.00 17.98           H  
ATOM   1013 2HB  SER A  63       5.407  12.199 -26.212  1.00 17.98           H  
ATOM   1014  HG  SER A  63       4.225  11.653 -27.971  1.00 17.98           H  
ATOM   1015  N   SER A  64       7.193  15.658 -25.363  1.00 10.65           N  
ATOM   1016  CA  SER A  64       8.274  15.936 -24.436  1.00 10.87           C  
ATOM   1017  C   SER A  64       8.211  15.197 -23.108  1.00 10.85           C  
ATOM   1018  O   SER A  64       7.228  15.249 -22.364  1.00 11.16           O  
ATOM   1019  CB  SER A  64       8.323  17.422 -24.166  1.00 15.13           C  
ATOM   1020  OG  SER A  64       9.295  17.732 -23.210  1.00 15.13           O  
ATOM   1021  H   SER A  64       6.771  16.439 -25.865  1.00 12.78           H  
ATOM   1022  HA  SER A  64       9.199  15.648 -24.934  1.00 13.04           H  
ATOM   1023 1HB  SER A  64       8.539  17.949 -25.094  1.00 18.16           H  
ATOM   1024 2HB  SER A  64       7.346  17.758 -23.820  1.00 18.16           H  
ATOM   1025  HG  SER A  64       9.276  18.690 -23.121  1.00 18.16           H  
ATOM   1026  N   GLY A  65       9.336  14.549 -22.807  1.00 10.68           N  
ATOM   1027  CA  GLY A  65       9.590  13.757 -21.611  1.00 10.88           C  
ATOM   1028  C   GLY A  65       9.274  12.271 -21.770  1.00 10.52           C  
ATOM   1029  O   GLY A  65       9.649  11.443 -20.921  1.00 10.76           O  
ATOM   1030  H   GLY A  65      10.096  14.634 -23.475  1.00 12.82           H  
ATOM   1031 1HA  GLY A  65      10.637  13.875 -21.335  1.00 13.06           H  
ATOM   1032 2HA  GLY A  65       8.998  14.162 -20.792  1.00 13.06           H  
ATOM   1033  N   ALA A  66       8.564  11.917 -22.838  1.00 10.18           N  
ATOM   1034  CA  ALA A  66       8.170  10.539 -23.070  1.00 10.04           C  
ATOM   1035  C   ALA A  66       9.036   9.909 -24.141  1.00  9.92           C  
ATOM   1036  O   ALA A  66       9.616  10.587 -24.986  1.00 10.01           O  
ATOM   1037  CB  ALA A  66       6.698  10.463 -23.461  1.00 14.11           C  
ATOM   1038  H   ALA A  66       8.286  12.630 -23.524  1.00 12.22           H  
ATOM   1039  HA  ALA A  66       8.314   9.979 -22.147  1.00 12.05           H  
ATOM   1040 1HB  ALA A  66       6.408   9.430 -23.607  1.00 16.93           H  
ATOM   1041 2HB  ALA A  66       6.094  10.900 -22.667  1.00 16.93           H  
ATOM   1042 3HB  ALA A  66       6.540  11.022 -24.381  1.00 16.93           H  
ATOM   1043  N   ALA A  67       9.106   8.587 -24.126  1.00  9.97           N  
ATOM   1044  CA  ALA A  67       9.826   7.856 -25.157  1.00 10.12           C  
ATOM   1045  C   ALA A  67       8.861   7.008 -25.962  1.00 10.18           C  
ATOM   1046  O   ALA A  67       9.228   5.987 -26.537  1.00 10.44           O  
ATOM   1047  CB  ALA A  67      10.896   7.014 -24.537  1.00 14.11           C  
ATOM   1048  H   ALA A  67       8.648   8.069 -23.386  1.00 11.96           H  
ATOM   1049  HA  ALA A  67      10.289   8.572 -25.835  1.00 12.14           H  
ATOM   1050 1HB  ALA A  67      11.449   6.490 -25.311  1.00 16.93           H  
ATOM   1051 2HB  ALA A  67      11.549   7.662 -24.000  1.00 16.93           H  
ATOM   1052 3HB  ALA A  67      10.452   6.303 -23.866  1.00 16.93           H  
ATOM   1053  N   ALA A  68       7.608   7.430 -25.997  1.00 10.17           N  
ATOM   1054  CA  ALA A  68       6.601   6.712 -26.749  1.00 10.47           C  
ATOM   1055  C   ALA A  68       7.026   6.649 -28.208  1.00 10.53           C  
ATOM   1056  O   ALA A  68       7.445   7.650 -28.786  1.00 10.72           O  
ATOM   1057  CB  ALA A  68       5.249   7.405 -26.616  1.00 14.54           C  
ATOM   1058  H   ALA A  68       7.368   8.278 -25.506  1.00 12.20           H  
ATOM   1059  HA  ALA A  68       6.533   5.691 -26.366  1.00 12.56           H  
ATOM   1060 1HB  ALA A  68       4.508   6.865 -27.190  1.00 17.45           H  
ATOM   1061 2HB  ALA A  68       4.948   7.435 -25.574  1.00 17.45           H  
ATOM   1062 3HB  ALA A  68       5.319   8.422 -26.998  1.00 17.45           H  
ATOM   1063  N   LYS A  69       6.797   5.505 -28.834  1.00 10.58           N  
ATOM   1064  CA  LYS A  69       7.139   5.264 -30.241  1.00 10.87           C  
ATOM   1065  C   LYS A  69       6.073   5.735 -31.225  1.00 10.93           C  
ATOM   1066  O   LYS A  69       6.180   5.500 -32.424  1.00 10.97           O  
ATOM   1067  CB  LYS A  69       7.403   3.780 -30.435  1.00 15.10           C  
ATOM   1068  CG  LYS A  69       8.636   3.288 -29.719  1.00 15.10           C  
ATOM   1069  CD  LYS A  69       8.754   1.788 -29.805  1.00 15.10           C  
ATOM   1070  CE  LYS A  69      10.030   1.288 -29.139  1.00 15.10           C  
ATOM   1071  NZ  LYS A  69      10.042  -0.189 -29.032  1.00 15.10           N  
ATOM   1072  H   LYS A  69       6.462   4.735 -28.270  1.00 12.70           H  
ATOM   1073  HA  LYS A  69       8.055   5.815 -30.461  1.00 13.04           H  
ATOM   1074 1HB  LYS A  69       6.552   3.202 -30.083  1.00 18.12           H  
ATOM   1075 2HB  LYS A  69       7.531   3.571 -31.500  1.00 18.12           H  
ATOM   1076 1HG  LYS A  69       9.515   3.734 -30.190  1.00 18.12           H  
ATOM   1077 2HG  LYS A  69       8.612   3.597 -28.671  1.00 18.12           H  
ATOM   1078 1HD  LYS A  69       7.898   1.319 -29.316  1.00 18.12           H  
ATOM   1079 2HD  LYS A  69       8.769   1.485 -30.855  1.00 18.12           H  
ATOM   1080 1HE  LYS A  69      10.881   1.607 -29.725  1.00 18.12           H  
ATOM   1081 2HE  LYS A  69      10.116   1.713 -28.137  1.00 18.12           H  
ATOM   1082 1HZ  LYS A  69      10.904  -0.506 -28.573  1.00 18.12           H  
ATOM   1083 2HZ  LYS A  69       9.251  -0.450 -28.438  1.00 18.12           H  
ATOM   1084 3HZ  LYS A  69       9.966  -0.648 -29.931  1.00 18.12           H  
ATOM   1085  N   GLU A  70       5.035   6.369 -30.700  1.00 11.16           N  
ATOM   1086  CA  GLU A  70       3.899   6.895 -31.449  1.00 11.47           C  
ATOM   1087  C   GLU A  70       4.246   7.959 -32.500  1.00 11.43           C  
ATOM   1088  O   GLU A  70       3.486   8.180 -33.439  1.00 11.56           O  
ATOM   1089  CB  GLU A  70       2.914   7.518 -30.456  1.00 15.94           C  
ATOM   1090  CG  GLU A  70       3.473   8.781 -29.747  1.00 15.94           C  
ATOM   1091  CD  GLU A  70       2.558   9.363 -28.766  1.00 15.94           C  
ATOM   1092  OE1 GLU A  70       1.409   8.965 -28.758  1.00 15.94           O  
ATOM   1093  OE2 GLU A  70       2.988  10.214 -28.019  1.00 15.94           O  
ATOM   1094  H   GLU A  70       5.034   6.494 -29.697  1.00 13.39           H  
ATOM   1095  HA  GLU A  70       3.418   6.058 -31.960  1.00 13.76           H  
ATOM   1096 1HB  GLU A  70       1.997   7.797 -30.974  1.00 19.13           H  
ATOM   1097 2HB  GLU A  70       2.654   6.788 -29.689  1.00 19.13           H  
ATOM   1098 1HG  GLU A  70       4.417   8.543 -29.265  1.00 19.13           H  
ATOM   1099 2HG  GLU A  70       3.663   9.551 -30.484  1.00 19.13           H  
ATOM   1100  N   GLU A  71       5.363   8.648 -32.294  1.00 11.46           N  
ATOM   1101  CA  GLU A  71       5.843   9.744 -33.129  1.00 11.66           C  
ATOM   1102  C   GLU A  71       6.104   9.352 -34.588  1.00 11.54           C  
ATOM   1103  O   GLU A  71       6.818   8.391 -34.869  1.00 11.70           O  
ATOM   1104  CB  GLU A  71       7.116  10.291 -32.492  1.00 16.25           C  
ATOM   1105  CG  GLU A  71       7.696  11.524 -33.120  1.00 16.25           C  
ATOM   1106  CD  GLU A  71       8.919  11.941 -32.423  1.00 16.25           C  
ATOM   1107  OE1 GLU A  71       9.340  11.210 -31.564  1.00 16.25           O  
ATOM   1108  OE2 GLU A  71       9.456  12.970 -32.730  1.00 16.25           O  
ATOM   1109  H   GLU A  71       5.914   8.379 -31.491  1.00 13.75           H  
ATOM   1110  HA  GLU A  71       5.083  10.528 -33.127  1.00 13.99           H  
ATOM   1111 1HB  GLU A  71       6.918  10.518 -31.444  1.00 19.50           H  
ATOM   1112 2HB  GLU A  71       7.870   9.522 -32.511  1.00 19.50           H  
ATOM   1113 1HG  GLU A  71       7.943  11.320 -34.135  1.00 19.50           H  
ATOM   1114 2HG  GLU A  71       6.964  12.329 -33.099  1.00 19.50           H  
ATOM   1115  N   GLU A  72       5.624  10.173 -35.533  1.00 11.47           N  
ATOM   1116  CA  GLU A  72       5.813   9.900 -36.964  1.00 11.58           C  
ATOM   1117  C   GLU A  72       7.288   9.813 -37.372  1.00 11.43           C  
ATOM   1118  O   GLU A  72       7.656   9.044 -38.258  1.00 11.52           O  
ATOM   1119  CB  GLU A  72       5.147  11.001 -37.802  1.00 16.17           C  
ATOM   1120  CG  GLU A  72       3.623  11.092 -37.664  1.00 16.17           C  
ATOM   1121  CD  GLU A  72       3.182  11.920 -36.477  1.00 16.17           C  
ATOM   1122  OE1 GLU A  72       4.036  12.327 -35.708  1.00 16.17           O  
ATOM   1123  OE2 GLU A  72       2.008  12.155 -36.341  1.00 16.17           O  
ATOM   1124  H   GLU A  72       5.053  10.979 -35.262  1.00 13.76           H  
ATOM   1125  HA  GLU A  72       5.340   8.947 -37.192  1.00 13.90           H  
ATOM   1126 1HB  GLU A  72       5.574  11.969 -37.534  1.00 19.40           H  
ATOM   1127 2HB  GLU A  72       5.374  10.833 -38.855  1.00 19.40           H  
ATOM   1128 1HG  GLU A  72       3.211  11.530 -38.572  1.00 19.40           H  
ATOM   1129 2HG  GLU A  72       3.221  10.084 -37.563  1.00 19.40           H  
ATOM   1130  N   ASP A  73       8.129  10.563 -36.679  1.00 11.40           N  
ATOM   1131  CA  ASP A  73       9.558  10.638 -36.938  1.00 11.49           C  
ATOM   1132  C   ASP A  73      10.385   9.582 -36.186  1.00 11.28           C  
ATOM   1133  O   ASP A  73      11.620   9.612 -36.249  1.00 11.46           O  
ATOM   1134  CB  ASP A  73      10.077  12.017 -36.509  1.00 16.06           C  
ATOM   1135  CG  ASP A  73       9.519  13.207 -37.314  1.00 16.06           C  
ATOM   1136  OD1 ASP A  73       9.161  13.044 -38.451  1.00 16.06           O  
ATOM   1137  OD2 ASP A  73       9.429  14.290 -36.739  1.00 16.06           O  
ATOM   1138  H   ASP A  73       7.735  11.195 -35.996  1.00 13.68           H  
ATOM   1139  HA  ASP A  73       9.717  10.504 -38.009  1.00 13.79           H  
ATOM   1140 1HB  ASP A  73       9.845  12.171 -35.454  1.00 19.27           H  
ATOM   1141 2HB  ASP A  73      11.163  12.027 -36.597  1.00 19.27           H  
ATOM   1142  N   CYS A  74       9.744   8.675 -35.446  1.00 11.09           N  
ATOM   1143  CA  CYS A  74      10.491   7.676 -34.688  1.00 11.12           C  
ATOM   1144  C   CYS A  74      10.667   6.358 -35.412  1.00 10.85           C  
ATOM   1145  O   CYS A  74       9.703   5.707 -35.810  1.00 10.98           O  
ATOM   1146  CB  CYS A  74       9.816   7.362 -33.346  1.00 15.56           C  
ATOM   1147  SG  CYS A  74      10.693   6.081 -32.305  1.00 15.56           S  
ATOM   1148  H   CYS A  74       8.719   8.653 -35.415  1.00 13.31           H  
ATOM   1149  HA  CYS A  74      11.477   8.082 -34.479  1.00 13.34           H  
ATOM   1150 1HB  CYS A  74       9.750   8.274 -32.761  1.00 18.67           H  
ATOM   1151 2HB  CYS A  74       8.791   7.013 -33.528  1.00 18.67           H  
ATOM   1152  HG  CYS A  74      10.979   5.186 -33.288  1.00 18.67           H  
ATOM   1153  N   ILE A  75      11.906   5.921 -35.526  1.00 10.68           N  
ATOM   1154  CA  ILE A  75      12.156   4.613 -36.094  1.00 10.59           C  
ATOM   1155  C   ILE A  75      11.757   3.662 -34.967  1.00 10.52           C  
ATOM   1156  O   ILE A  75      12.282   3.818 -33.856  1.00 10.57           O  
ATOM   1157  CB  ILE A  75      13.628   4.437 -36.482  1.00 14.87           C  
ATOM   1158  CG1 ILE A  75      13.987   5.430 -37.594  1.00 14.87           C  
ATOM   1159  CG2 ILE A  75      13.934   2.958 -36.849  1.00 14.87           C  
ATOM   1160  CD1 ILE A  75      15.476   5.548 -37.867  1.00 14.87           C  
ATOM   1161  H   ILE A  75      12.656   6.524 -35.214  1.00 12.82           H  
ATOM   1162  HA  ILE A  75      11.555   4.493 -36.983  1.00 12.71           H  
ATOM   1163  HB  ILE A  75      14.207   4.710 -35.667  1.00 17.84           H  
ATOM   1164 1HG1 ILE A  75      13.491   5.124 -38.512  1.00 17.84           H  
ATOM   1165 2HG1 ILE A  75      13.619   6.417 -37.315  1.00 17.84           H  
ATOM   1166 1HG2 ILE A  75      14.981   2.841 -37.087  1.00 17.84           H  
ATOM   1167 2HG2 ILE A  75      13.702   2.315 -36.011  1.00 17.84           H  
ATOM   1168 3HG2 ILE A  75      13.340   2.663 -37.709  1.00 17.84           H  
ATOM   1169 1HD1 ILE A  75      15.636   6.278 -38.661  1.00 17.84           H  
ATOM   1170 2HD1 ILE A  75      15.991   5.881 -36.960  1.00 17.84           H  
ATOM   1171 3HD1 ILE A  75      15.887   4.595 -38.180  1.00 17.84           H  
ATOM   1172  N   PRO A  76      10.853   2.687 -35.196  1.00 10.64           N  
ATOM   1173  CA  PRO A  76      10.323   1.780 -34.191  1.00 10.78           C  
ATOM   1174  C   PRO A  76      11.347   1.146 -33.269  1.00 10.72           C  
ATOM   1175  O   PRO A  76      11.060   0.974 -32.092  1.00 10.65           O  
ATOM   1176  CB  PRO A  76       9.643   0.713 -35.056  1.00 16.17           C  
ATOM   1177  CG  PRO A  76       9.189   1.462 -36.279  1.00 16.17           C  
ATOM   1178  CD  PRO A  76      10.283   2.464 -36.557  1.00 16.17           C  
ATOM   1179  HA  PRO A  76       9.571   2.326 -33.597  1.00 12.94           H  
ATOM   1180 1HB  PRO A  76      10.352  -0.094 -35.286  1.00 19.40           H  
ATOM   1181 2HB  PRO A  76       8.813   0.256 -34.498  1.00 19.40           H  
ATOM   1182 1HG  PRO A  76       9.031   0.762 -37.115  1.00 19.40           H  
ATOM   1183 2HG  PRO A  76       8.216   1.942 -36.086  1.00 19.40           H  
ATOM   1184 1HD  PRO A  76      11.028   2.062 -37.253  1.00 19.40           H  
ATOM   1185 2HD  PRO A  76       9.779   3.368 -36.937  1.00 19.40           H  
ATOM   1186  N   ASN A  77      12.543   0.811 -33.760  1.00 10.96           N  
ATOM   1187  CA  ASN A  77      13.490   0.218 -32.837  1.00 11.15           C  
ATOM   1188  C   ASN A  77      14.899   0.767 -32.973  1.00 11.08           C  
ATOM   1189  O   ASN A  77      15.849  -0.017 -32.969  1.00 11.30           O  
ATOM   1190  CB  ASN A  77      13.542  -1.280 -33.041  1.00 15.54           C  
ATOM   1191  CG  ASN A  77      12.244  -2.000 -32.786  1.00 15.54           C  
ATOM   1192  OD1 ASN A  77      11.840  -2.213 -31.638  1.00 15.54           O  
ATOM   1193  ND2 ASN A  77      11.588  -2.400 -33.846  1.00 15.54           N  
ATOM   1194  H   ASN A  77      12.789   0.940 -34.727  1.00 13.15           H  
ATOM   1195  HA  ASN A  77      13.173   0.431 -31.815  1.00 13.38           H  
ATOM   1196 1HB  ASN A  77      13.879  -1.500 -34.056  1.00 18.65           H  
ATOM   1197 2HB  ASN A  77      14.268  -1.680 -32.357  1.00 18.65           H  
ATOM   1198 1HD2 ASN A  77      10.723  -2.893 -33.742  1.00 18.65           H  
ATOM   1199 2HD2 ASN A  77      11.950  -2.217 -34.758  1.00 18.65           H  
ATOM   1200  N   THR A  78      15.064   2.095 -32.985  1.00 10.97           N  
ATOM   1201  CA  THR A  78      16.424   2.658 -33.078  1.00 11.10           C  
ATOM   1202  C   THR A  78      16.997   3.136 -31.751  1.00 10.85           C  
ATOM   1203  O   THR A  78      16.331   3.089 -30.722  1.00 10.84           O  
ATOM   1204  CB  THR A  78      16.503   3.824 -34.051  1.00 15.49           C  
ATOM   1205  OG1 THR A  78      17.885   4.183 -34.216  1.00 15.49           O  
ATOM   1206  CG2 THR A  78      15.696   5.006 -33.514  1.00 15.49           C  
ATOM   1207  H   THR A  78      14.237   2.708 -32.993  1.00 13.16           H  
ATOM   1208  HA  THR A  78      17.088   1.881 -33.455  1.00 13.32           H  
ATOM   1209  HB  THR A  78      16.118   3.520 -35.010  1.00 18.59           H  
ATOM   1210  HG1 THR A  78      18.314   3.603 -34.893  1.00 18.59           H  
ATOM   1211 1HG2 THR A  78      15.767   5.838 -34.213  1.00 18.59           H  
ATOM   1212 2HG2 THR A  78      14.656   4.717 -33.399  1.00 18.59           H  
ATOM   1213 3HG2 THR A  78      16.053   5.316 -32.575  1.00 18.59           H  
ATOM   1214  N   SER A  79      18.235   3.642 -31.779  1.00 10.83           N  
ATOM   1215  CA  SER A  79      18.917   4.062 -30.548  1.00 10.84           C  
ATOM   1216  C   SER A  79      18.420   5.374 -29.986  1.00 10.57           C  
ATOM   1217  O   SER A  79      18.603   5.642 -28.798  1.00 10.59           O  
ATOM   1218  CB  SER A  79      20.422   4.129 -30.750  1.00 15.17           C  
ATOM   1219  OG  SER A  79      20.802   5.083 -31.718  1.00 15.17           O  
ATOM   1220  H   SER A  79      18.688   3.762 -32.679  1.00 13.00           H  
ATOM   1221  HA  SER A  79      18.730   3.296 -29.796  1.00 13.01           H  
ATOM   1222 1HB  SER A  79      20.897   4.381 -29.799  1.00 18.20           H  
ATOM   1223 2HB  SER A  79      20.790   3.167 -31.024  1.00 18.20           H  
ATOM   1224  HG  SER A  79      20.694   5.965 -31.307  1.00 18.20           H  
ATOM   1225  N   ASP A  80      17.741   6.151 -30.815  1.00 10.54           N  
ATOM   1226  CA  ASP A  80      17.205   7.426 -30.410  1.00 10.55           C  
ATOM   1227  C   ASP A  80      16.021   7.263 -29.472  1.00 10.28           C  
ATOM   1228  O   ASP A  80      15.732   8.184 -28.704  1.00 10.15           O  
ATOM   1229  CB  ASP A  80      16.755   8.255 -31.615  1.00 14.77           C  
ATOM   1230  CG  ASP A  80      17.897   8.772 -32.502  1.00 14.77           C  
ATOM   1231  OD1 ASP A  80      19.036   8.769 -32.095  1.00 14.77           O  
ATOM   1232  OD2 ASP A  80      17.597   9.173 -33.596  1.00 14.77           O  
ATOM   1233  H   ASP A  80      17.654   5.868 -31.783  1.00 12.65           H  
ATOM   1234  HA  ASP A  80      17.987   7.978 -29.891  1.00 12.66           H  
ATOM   1235 1HB  ASP A  80      16.077   7.673 -32.223  1.00 17.72           H  
ATOM   1236 2HB  ASP A  80      16.192   9.118 -31.256  1.00 17.72           H  
ATOM   1237  N   VAL A  81      15.301   6.125 -29.512  1.00 10.41           N  
ATOM   1238  CA  VAL A  81      14.163   6.060 -28.612  1.00 10.44           C  
ATOM   1239  C   VAL A  81      14.674   5.897 -27.192  1.00 10.16           C  
ATOM   1240  O   VAL A  81      14.104   6.477 -26.268  1.00 10.15           O  
ATOM   1241  CB  VAL A  81      13.146   4.945 -28.994  1.00 14.60           C  
ATOM   1242  CG1 VAL A  81      13.666   3.526 -28.686  1.00 14.60           C  
ATOM   1243  CG2 VAL A  81      11.831   5.189 -28.231  1.00 14.60           C  
ATOM   1244  H   VAL A  81      15.530   5.327 -30.115  1.00 12.49           H  
ATOM   1245  HA  VAL A  81      13.626   7.007 -28.671  1.00 12.53           H  
ATOM   1246  HB  VAL A  81      12.971   4.996 -30.070  1.00 17.52           H  
ATOM   1247 1HG1 VAL A  81      12.922   2.798 -28.998  1.00 17.52           H  
ATOM   1248 2HG1 VAL A  81      14.571   3.342 -29.220  1.00 17.52           H  
ATOM   1249 3HG1 VAL A  81      13.842   3.395 -27.622  1.00 17.52           H  
ATOM   1250 1HG2 VAL A  81      11.104   4.441 -28.509  1.00 17.52           H  
ATOM   1251 2HG2 VAL A  81      12.005   5.128 -27.161  1.00 17.52           H  
ATOM   1252 3HG2 VAL A  81      11.434   6.176 -28.473  1.00 17.52           H  
ATOM   1253  N   GLU A  82      15.744   5.111 -27.002  1.00 10.15           N  
ATOM   1254  CA  GLU A  82      16.247   4.955 -25.659  1.00 10.16           C  
ATOM   1255  C   GLU A  82      17.117   6.147 -25.259  1.00  9.90           C  
ATOM   1256  O   GLU A  82      17.097   6.564 -24.102  1.00  9.98           O  
ATOM   1257  CB  GLU A  82      16.942   3.627 -25.398  1.00 14.22           C  
ATOM   1258  CG  GLU A  82      17.261   3.466 -23.884  1.00 14.22           C  
ATOM   1259  CD  GLU A  82      17.661   2.090 -23.444  1.00 14.22           C  
ATOM   1260  OE1 GLU A  82      18.786   1.931 -23.052  1.00 14.22           O  
ATOM   1261  OE2 GLU A  82      16.816   1.199 -23.408  1.00 14.22           O  
ATOM   1262  H   GLU A  82      16.171   4.624 -27.780  1.00 12.18           H  
ATOM   1263  HA  GLU A  82      15.385   4.930 -25.014  1.00 12.19           H  
ATOM   1264 1HB  GLU A  82      16.305   2.800 -25.721  1.00 17.06           H  
ATOM   1265 2HB  GLU A  82      17.874   3.580 -25.964  1.00 17.06           H  
ATOM   1266 1HG  GLU A  82      18.069   4.150 -23.627  1.00 17.06           H  
ATOM   1267 2HG  GLU A  82      16.382   3.772 -23.312  1.00 17.06           H  
ATOM   1268  N   GLN A  83      17.889   6.734 -26.179  1.00  9.84           N  
ATOM   1269  CA  GLN A  83      18.658   7.880 -25.720  1.00  9.86           C  
ATOM   1270  C   GLN A  83      17.702   8.961 -25.231  1.00  9.81           C  
ATOM   1271  O   GLN A  83      17.965   9.589 -24.210  1.00  9.96           O  
ATOM   1272  CB  GLN A  83      19.563   8.426 -26.820  1.00 13.80           C  
ATOM   1273  CG  GLN A  83      20.730   7.529 -27.156  1.00 13.80           C  
ATOM   1274  CD  GLN A  83      21.745   7.474 -26.046  1.00 13.80           C  
ATOM   1275  OE1 GLN A  83      22.265   8.510 -25.634  1.00 13.80           O  
ATOM   1276  NE2 GLN A  83      22.028   6.279 -25.543  1.00 13.80           N  
ATOM   1277  H   GLN A  83      17.963   6.391 -27.139  1.00 11.81           H  
ATOM   1278  HA  GLN A  83      19.277   7.571 -24.879  1.00 11.83           H  
ATOM   1279 1HB  GLN A  83      18.980   8.566 -27.727  1.00 16.56           H  
ATOM   1280 2HB  GLN A  83      19.943   9.395 -26.524  1.00 16.56           H  
ATOM   1281 1HG  GLN A  83      20.365   6.522 -27.317  1.00 16.56           H  
ATOM   1282 2HG  GLN A  83      21.207   7.903 -28.058  1.00 16.56           H  
ATOM   1283 1HE2 GLN A  83      22.700   6.189 -24.797  1.00 16.56           H  
ATOM   1284 2HE2 GLN A  83      21.572   5.463 -25.904  1.00 16.56           H  
ATOM   1285  N   ALA A  84      16.562   9.144 -25.917  1.00  9.83           N  
ATOM   1286  CA  ALA A  84      15.568  10.092 -25.446  1.00 10.06           C  
ATOM   1287  C   ALA A  84      14.980   9.623 -24.113  1.00 10.17           C  
ATOM   1288  O   ALA A  84      14.808  10.395 -23.178  1.00 10.51           O  
ATOM   1289  CB  ALA A  84      14.473  10.244 -26.473  1.00 13.99           C  
ATOM   1290  H   ALA A  84      16.379   8.648 -26.794  1.00 11.80           H  
ATOM   1291  HA  ALA A  84      16.060  11.050 -25.292  1.00 12.07           H  
ATOM   1292 1HB  ALA A  84      13.744  10.962 -26.117  1.00 16.79           H  
ATOM   1293 2HB  ALA A  84      14.904  10.591 -27.411  1.00 16.79           H  
ATOM   1294 3HB  ALA A  84      13.988   9.276 -26.629  1.00 16.79           H  
ATOM   1295  N   ALA A  85      14.722   8.325 -23.991  1.00 10.10           N  
ATOM   1296  CA  ALA A  85      14.146   7.758 -22.786  1.00 10.45           C  
ATOM   1297  C   ALA A  85      15.007   8.005 -21.544  1.00 10.60           C  
ATOM   1298  O   ALA A  85      14.513   8.318 -20.449  1.00 11.06           O  
ATOM   1299  CB  ALA A  85      14.008   6.265 -23.013  1.00 14.49           C  
ATOM   1300  H   ALA A  85      14.845   7.701 -24.789  1.00 12.12           H  
ATOM   1301  HA  ALA A  85      13.178   8.220 -22.622  1.00 12.54           H  
ATOM   1302 1HB  ALA A  85      13.583   5.793 -22.229  1.00 17.39           H  
ATOM   1303 2HB  ALA A  85      13.416   6.067 -23.885  1.00 17.39           H  
ATOM   1304 3HB  ALA A  85      14.979   5.861 -23.140  1.00 17.39           H  
ATOM   1305  N   GLY A  86      16.308   7.950 -21.732  1.00 10.43           N  
ATOM   1306  CA  GLY A  86      17.244   8.090 -20.640  1.00 10.80           C  
ATOM   1307  C   GLY A  86      17.533   9.523 -20.194  1.00 10.64           C  
ATOM   1308  O   GLY A  86      18.333   9.722 -19.276  1.00 11.03           O  
ATOM   1309  H   GLY A  86      16.648   7.688 -22.663  1.00 12.52           H  
ATOM   1310 1HA  GLY A  86      16.880   7.516 -19.797  1.00 12.96           H  
ATOM   1311 2HA  GLY A  86      18.181   7.622 -20.938  1.00 12.96           H  
ATOM   1312  N   VAL A  87      16.926  10.526 -20.822  1.00 10.28           N  
ATOM   1313  CA  VAL A  87      17.261  11.895 -20.446  1.00 10.36           C  
ATOM   1314  C   VAL A  87      16.917  12.234 -19.020  1.00 10.44           C  
ATOM   1315  O   VAL A  87      15.956  11.721 -18.454  1.00 10.48           O  
ATOM   1316  CB  VAL A  87      16.553  12.939 -21.325  1.00 14.47           C  
ATOM   1317  CG1 VAL A  87      17.013  12.748 -22.767  1.00 14.47           C  
ATOM   1318  CG2 VAL A  87      15.015  12.865 -21.136  1.00 14.47           C  
ATOM   1319  H   VAL A  87      16.251  10.332 -21.572  1.00 12.34           H  
ATOM   1320  HA  VAL A  87      18.334  12.025 -20.578  1.00 12.43           H  
ATOM   1321  HB  VAL A  87      16.861  13.923 -21.018  1.00 17.36           H  
ATOM   1322 1HG1 VAL A  87      16.559  13.500 -23.413  1.00 17.36           H  
ATOM   1323 2HG1 VAL A  87      18.093  12.846 -22.811  1.00 17.36           H  
ATOM   1324 3HG1 VAL A  87      16.747  11.778 -23.119  1.00 17.36           H  
ATOM   1325 1HG2 VAL A  87      14.543  13.623 -21.753  1.00 17.36           H  
ATOM   1326 2HG2 VAL A  87      14.642  11.900 -21.409  1.00 17.36           H  
ATOM   1327 3HG2 VAL A  87      14.752  13.051 -20.100  1.00 17.36           H  
ATOM   1328  N   SER A  88      17.716  13.132 -18.463  1.00 10.70           N  
ATOM   1329  CA  SER A  88      17.489  13.704 -17.161  1.00 11.06           C  
ATOM   1330  C   SER A  88      16.884  15.075 -17.479  1.00 11.03           C  
ATOM   1331  O   SER A  88      16.965  15.503 -18.631  1.00 10.91           O  
ATOM   1332  CB  SER A  88      18.815  13.872 -16.436  1.00 15.34           C  
ATOM   1333  OG  SER A  88      19.549  14.924 -17.008  1.00 15.34           O  
ATOM   1334  H   SER A  88      18.506  13.469 -18.992  1.00 12.84           H  
ATOM   1335  HA  SER A  88      16.801  13.072 -16.609  1.00 13.27           H  
ATOM   1336 1HB  SER A  88      18.676  14.046 -15.383  1.00 18.41           H  
ATOM   1337 2HB  SER A  88      19.384  12.948 -16.527  1.00 18.41           H  
ATOM   1338  HG  SER A  88      20.370  14.987 -16.505  1.00 18.41           H  
ATOM   1339  N   PRO A  89      16.347  15.819 -16.506  1.00 11.39           N  
ATOM   1340  CA  PRO A  89      15.825  17.169 -16.641  1.00 11.64           C  
ATOM   1341  C   PRO A  89      16.840  18.189 -17.181  1.00 12.03           C  
ATOM   1342  O   PRO A  89      16.457  19.302 -17.534  1.00 12.39           O  
ATOM   1343  CB  PRO A  89      15.416  17.512 -15.205  1.00 17.46           C  
ATOM   1344  CG  PRO A  89      15.132  16.180 -14.570  1.00 17.46           C  
ATOM   1345  CD  PRO A  89      16.115  15.237 -15.186  1.00 17.46           C  
ATOM   1346  HA  PRO A  89      14.941  17.133 -17.291  1.00 13.97           H  
ATOM   1347 1HB  PRO A  89      16.213  18.075 -14.714  1.00 20.95           H  
ATOM   1348 2HB  PRO A  89      14.527  18.163 -15.225  1.00 20.95           H  
ATOM   1349 1HG  PRO A  89      15.234  16.249 -13.476  1.00 20.95           H  
ATOM   1350 2HG  PRO A  89      14.083  15.901 -14.774  1.00 20.95           H  
ATOM   1351 1HD  PRO A  89      17.011  15.206 -14.593  1.00 20.95           H  
ATOM   1352 2HD  PRO A  89      15.641  14.280 -15.281  1.00 20.95           H  
ATOM   1353  N   SER A  90      18.142  17.867 -17.171  1.00 12.18           N  
ATOM   1354  CA  SER A  90      19.134  18.811 -17.655  1.00 12.73           C  
ATOM   1355  C   SER A  90      19.227  18.900 -19.182  1.00 12.48           C  
ATOM   1356  O   SER A  90      19.924  19.781 -19.696  1.00 13.01           O  
ATOM   1357  CB  SER A  90      20.502  18.508 -17.068  1.00 17.61           C  
ATOM   1358  OG  SER A  90      21.006  17.282 -17.512  1.00 17.61           O  
ATOM   1359  H   SER A  90      18.473  16.936 -16.922  1.00 14.62           H  
ATOM   1360  HA  SER A  90      18.844  19.801 -17.297  1.00 15.28           H  
ATOM   1361 1HB  SER A  90      21.189  19.303 -17.351  1.00 21.13           H  
ATOM   1362 2HB  SER A  90      20.447  18.510 -15.990  1.00 21.13           H  
ATOM   1363  HG  SER A  90      21.859  17.196 -17.078  1.00 21.13           H  
ATOM   1364  N   VAL A  91      18.559  17.997 -19.921  1.00 11.84           N  
ATOM   1365  CA  VAL A  91      18.637  18.084 -21.379  1.00 11.73           C  
ATOM   1366  C   VAL A  91      17.227  18.004 -22.002  1.00 11.80           C  
ATOM   1367  O   VAL A  91      16.298  17.531 -21.351  1.00 11.63           O  
ATOM   1368  CB  VAL A  91      19.520  16.942 -21.959  1.00 16.46           C  
ATOM   1369  CG1 VAL A  91      20.903  17.009 -21.395  1.00 16.46           C  
ATOM   1370  CG2 VAL A  91      18.901  15.600 -21.712  1.00 16.46           C  
ATOM   1371  H   VAL A  91      17.989  17.282 -19.457  1.00 14.21           H  
ATOM   1372  HA  VAL A  91      19.111  19.025 -21.619  1.00 14.08           H  
ATOM   1373  HB  VAL A  91      19.619  17.085 -22.996  1.00 19.75           H  
ATOM   1374 1HG1 VAL A  91      21.519  16.226 -21.849  1.00 19.75           H  
ATOM   1375 2HG1 VAL A  91      21.330  17.985 -21.619  1.00 19.75           H  
ATOM   1376 3HG1 VAL A  91      20.868  16.869 -20.319  1.00 19.75           H  
ATOM   1377 1HG2 VAL A  91      19.532  14.828 -22.156  1.00 19.75           H  
ATOM   1378 2HG2 VAL A  91      18.802  15.429 -20.642  1.00 19.75           H  
ATOM   1379 3HG2 VAL A  91      17.921  15.573 -22.185  1.00 19.75           H  
ATOM   1380  N   PRO A  92      17.038  18.465 -23.255  1.00 12.28           N  
ATOM   1381  CA  PRO A  92      15.841  18.288 -24.070  1.00 12.62           C  
ATOM   1382  C   PRO A  92      15.554  16.813 -24.317  1.00 12.25           C  
ATOM   1383  O   PRO A  92      16.480  16.016 -24.409  1.00 12.10           O  
ATOM   1384  CB  PRO A  92      16.196  19.020 -25.369  1.00 18.93           C  
ATOM   1385  CG  PRO A  92      17.253  20.025 -24.979  1.00 18.93           C  
ATOM   1386  CD  PRO A  92      18.038  19.382 -23.865  1.00 18.93           C  
ATOM   1387  HA  PRO A  92      14.989  18.769 -23.566  1.00 15.14           H  
ATOM   1388 1HB  PRO A  92      16.544  18.303 -26.117  1.00 22.72           H  
ATOM   1389 2HB  PRO A  92      15.299  19.500 -25.787  1.00 22.72           H  
ATOM   1390 1HG  PRO A  92      17.883  20.261 -25.851  1.00 22.72           H  
ATOM   1391 2HG  PRO A  92      16.778  20.970 -24.669  1.00 22.72           H  
ATOM   1392 1HD  PRO A  92      18.903  18.859 -24.260  1.00 22.72           H  
ATOM   1393 2HD  PRO A  92      18.314  20.191 -23.181  1.00 22.72           H  
ATOM   1394  N   THR A  93      14.284  16.462 -24.481  1.00 12.32           N  
ATOM   1395  CA  THR A  93      13.862  15.079 -24.763  1.00 12.23           C  
ATOM   1396  C   THR A  93      14.710  14.354 -25.812  1.00 12.09           C  
ATOM   1397  O   THR A  93      14.943  13.160 -25.698  1.00 12.07           O  
ATOM   1398  CB  THR A  93      12.368  15.010 -25.173  1.00 17.16           C  
ATOM   1399  OG1 THR A  93      11.556  15.521 -24.109  1.00 17.16           O  
ATOM   1400  CG2 THR A  93      11.943  13.544 -25.423  1.00 17.16           C  
ATOM   1401  H   THR A  93      13.572  17.173 -24.388  1.00 14.78           H  
ATOM   1402  HA  THR A  93      13.957  14.517 -23.835  1.00 14.68           H  
ATOM   1403  HB  THR A  93      12.196  15.597 -26.078  1.00 20.59           H  
ATOM   1404  HG1 THR A  93      11.622  16.481 -24.084  1.00 20.59           H  
ATOM   1405 1HG2 THR A  93      10.884  13.513 -25.690  1.00 20.59           H  
ATOM   1406 2HG2 THR A  93      12.515  13.112 -26.233  1.00 20.59           H  
ATOM   1407 3HG2 THR A  93      12.101  12.955 -24.516  1.00 20.59           H  
ATOM   1408  N   LYS A  94      15.078  15.027 -26.905  1.00 12.19           N  
ATOM   1409  CA  LYS A  94      15.817  14.345 -27.971  1.00 12.27           C  
ATOM   1410  C   LYS A  94      17.343  14.445 -27.878  1.00 11.94           C  
ATOM   1411  O   LYS A  94      18.054  13.996 -28.780  1.00 12.16           O  
ATOM   1412  CB  LYS A  94      15.361  14.850 -29.335  1.00 17.15           C  
ATOM   1413  CG  LYS A  94      13.877  14.642 -29.637  1.00 17.15           C  
ATOM   1414  CD  LYS A  94      13.489  13.164 -29.604  1.00 17.15           C  
ATOM   1415  CE  LYS A  94      12.110  12.956 -30.187  1.00 17.15           C  
ATOM   1416  NZ  LYS A  94      11.668  11.550 -30.086  1.00 17.15           N  
ATOM   1417  H   LYS A  94      14.854  16.007 -26.996  1.00 14.63           H  
ATOM   1418  HA  LYS A  94      15.590  13.283 -27.909  1.00 14.72           H  
ATOM   1419 1HB  LYS A  94      15.569  15.918 -29.407  1.00 20.58           H  
ATOM   1420 2HB  LYS A  94      15.936  14.353 -30.114  1.00 20.58           H  
ATOM   1421 1HG  LYS A  94      13.276  15.178 -28.901  1.00 20.58           H  
ATOM   1422 2HG  LYS A  94      13.650  15.043 -30.625  1.00 20.58           H  
ATOM   1423 1HD  LYS A  94      14.213  12.571 -30.163  1.00 20.58           H  
ATOM   1424 2HD  LYS A  94      13.468  12.808 -28.574  1.00 20.58           H  
ATOM   1425 1HE  LYS A  94      11.382  13.595 -29.685  1.00 20.58           H  
ATOM   1426 2HE  LYS A  94      12.146  13.226 -31.242  1.00 20.58           H  
ATOM   1427 1HZ  LYS A  94      10.752  11.474 -30.541  1.00 20.58           H  
ATOM   1428 2HZ  LYS A  94      12.316  10.947 -30.563  1.00 20.58           H  
ATOM   1429 3HZ  LYS A  94      11.579  11.272 -29.123  1.00 20.58           H  
ATOM   1430  N   THR A  95      17.842  15.080 -26.835  1.00 11.61           N  
ATOM   1431  CA  THR A  95      19.267  15.249 -26.602  1.00 11.46           C  
ATOM   1432  C   THR A  95      19.724  14.035 -25.823  1.00 11.13           C  
ATOM   1433  O   THR A  95      18.954  13.478 -25.049  1.00 11.20           O  
ATOM   1434  CB  THR A  95      19.547  16.585 -25.893  1.00 16.10           C  
ATOM   1435  OG1 THR A  95      19.175  17.658 -26.763  1.00 16.10           O  
ATOM   1436  CG2 THR A  95      21.001  16.755 -25.498  1.00 16.10           C  
ATOM   1437  H   THR A  95      17.209  15.398 -26.099  1.00 13.93           H  
ATOM   1438  HA  THR A  95      19.792  15.257 -27.557  1.00 13.75           H  
ATOM   1439  HB  THR A  95      18.923  16.625 -25.018  1.00 19.32           H  
ATOM   1440  HG1 THR A  95      18.240  17.608 -26.947  1.00 19.32           H  
ATOM   1441 1HG2 THR A  95      21.125  17.715 -25.003  1.00 19.32           H  
ATOM   1442 2HG2 THR A  95      21.296  15.974 -24.817  1.00 19.32           H  
ATOM   1443 3HG2 THR A  95      21.628  16.722 -26.386  1.00 19.32           H  
ATOM   1444  N   THR A  96      20.946  13.573 -26.036  1.00 11.00           N  
ATOM   1445  CA  THR A  96      21.338  12.398 -25.291  1.00 10.88           C  
ATOM   1446  C   THR A  96      21.489  12.773 -23.812  1.00 10.67           C  
ATOM   1447  O   THR A  96      21.755  13.935 -23.509  1.00 10.69           O  
ATOM   1448  CB  THR A  96      22.669  11.860 -25.849  1.00 15.29           C  
ATOM   1449  OG1 THR A  96      23.669  12.880 -25.728  1.00 15.29           O  
ATOM   1450  CG2 THR A  96      22.501  11.471 -27.312  1.00 15.29           C  
ATOM   1451  H   THR A  96      21.587  14.027 -26.674  1.00 13.20           H  
ATOM   1452  HA  THR A  96      20.560  11.661 -25.436  1.00 13.06           H  
ATOM   1453  HB  THR A  96      22.988  10.991 -25.292  1.00 18.35           H  
ATOM   1454  HG1 THR A  96      23.863  13.023 -24.786  1.00 18.35           H  
ATOM   1455 1HG2 THR A  96      23.449  11.094 -27.699  1.00 18.35           H  
ATOM   1456 2HG2 THR A  96      21.747  10.697 -27.395  1.00 18.35           H  
ATOM   1457 3HG2 THR A  96      22.191  12.334 -27.894  1.00 18.35           H  
ATOM   1458  N   PRO A  97      21.397  11.822 -22.871  1.00 10.68           N  
ATOM   1459  CA  PRO A  97      21.537  12.036 -21.444  1.00 10.69           C  
ATOM   1460  C   PRO A  97      22.925  12.491 -21.046  1.00 10.61           C  
ATOM   1461  O   PRO A  97      23.911  12.080 -21.659  1.00 10.89           O  
ATOM   1462  CB  PRO A  97      21.290  10.636 -20.876  1.00 16.03           C  
ATOM   1463  CG  PRO A  97      20.581   9.882 -21.968  1.00 16.03           C  
ATOM   1464  CD  PRO A  97      21.141  10.406 -23.223  1.00 16.03           C  
ATOM   1465  HA  PRO A  97      20.775  12.751 -21.102  1.00 12.83           H  
ATOM   1466 1HB  PRO A  97      22.252  10.184 -20.597  1.00 19.24           H  
ATOM   1467 2HB  PRO A  97      20.688  10.705 -19.955  1.00 19.24           H  
ATOM   1468 1HG  PRO A  97      20.717   8.797 -21.847  1.00 19.24           H  
ATOM   1469 2HG  PRO A  97      19.511  10.070 -21.948  1.00 19.24           H  
ATOM   1470 1HD  PRO A  97      22.079   9.890 -23.466  1.00 19.24           H  
ATOM   1471 2HD  PRO A  97      20.372  10.256 -23.968  1.00 19.24           H  
ATOM   1472  N   LYS A  98      23.007  13.256 -19.970  1.00 10.44           N  
ATOM   1473  CA  LYS A  98      24.304  13.575 -19.408  1.00 10.55           C  
ATOM   1474  C   LYS A  98      24.735  12.392 -18.532  1.00 10.15           C  
ATOM   1475  O   LYS A  98      23.856  11.694 -17.992  1.00  9.84           O  
ATOM   1476  CB  LYS A  98      24.284  14.856 -18.571  1.00 14.73           C  
ATOM   1477  CG  LYS A  98      23.932  16.135 -19.292  1.00 14.73           C  
ATOM   1478  CD  LYS A  98      25.030  16.548 -20.287  1.00 14.73           C  
ATOM   1479  CE  LYS A  98      24.749  17.919 -20.889  1.00 14.73           C  
ATOM   1480  NZ  LYS A  98      25.785  18.318 -21.893  1.00 14.73           N  
ATOM   1481  H   LYS A  98      22.160  13.596 -19.537  1.00 12.53           H  
ATOM   1482  HA  LYS A  98      24.985  13.716 -20.231  1.00 12.66           H  
ATOM   1483 1HB  LYS A  98      23.586  14.736 -17.742  1.00 17.68           H  
ATOM   1484 2HB  LYS A  98      25.258  15.001 -18.146  1.00 17.68           H  
ATOM   1485 1HG  LYS A  98      23.013  15.980 -19.832  1.00 17.68           H  
ATOM   1486 2HG  LYS A  98      23.782  16.937 -18.569  1.00 17.68           H  
ATOM   1487 1HD  LYS A  98      26.000  16.567 -19.776  1.00 17.68           H  
ATOM   1488 2HD  LYS A  98      25.080  15.829 -21.101  1.00 17.68           H  
ATOM   1489 1HE  LYS A  98      23.781  17.898 -21.377  1.00 17.68           H  
ATOM   1490 2HE  LYS A  98      24.727  18.661 -20.090  1.00 17.68           H  
ATOM   1491 1HZ  LYS A  98      25.557  19.229 -22.266  1.00 17.68           H  
ATOM   1492 2HZ  LYS A  98      26.695  18.354 -21.453  1.00 17.68           H  
ATOM   1493 3HZ  LYS A  98      25.805  17.645 -22.645  1.00 17.68           H  
ATOM   1494  N   PRO A  99      26.049  12.150 -18.382  1.00 10.37           N  
ATOM   1495  CA  PRO A  99      26.659  11.201 -17.469  1.00 10.27           C  
ATOM   1496  C   PRO A  99      26.255  11.481 -16.028  1.00 10.00           C  
ATOM   1497  O   PRO A  99      26.029  12.632 -15.656  1.00  9.77           O  
ATOM   1498  CB  PRO A  99      28.161  11.445 -17.681  1.00 15.40           C  
ATOM   1499  CG  PRO A  99      28.272  11.977 -19.087  1.00 15.40           C  
ATOM   1500  CD  PRO A  99      27.023  12.787 -19.313  1.00 15.40           C  
ATOM   1501  HA  PRO A  99      26.380  10.179 -17.768  1.00 12.32           H  
ATOM   1502 1HB  PRO A  99      28.545  12.140 -16.920  1.00 18.48           H  
ATOM   1503 2HB  PRO A  99      28.707  10.497 -17.545  1.00 18.48           H  
ATOM   1504 1HG  PRO A  99      29.191  12.569 -19.200  1.00 18.48           H  
ATOM   1505 2HG  PRO A  99      28.354  11.132 -19.791  1.00 18.48           H  
ATOM   1506 1HD  PRO A  99      27.171  13.844 -19.099  1.00 18.48           H  
ATOM   1507 2HD  PRO A  99      26.744  12.603 -20.363  1.00 18.48           H  
ATOM   1508  N   LYS A 100      26.157  10.414 -15.242  1.00 10.24           N  
ATOM   1509  CA  LYS A 100      25.819  10.405 -13.812  1.00 10.28           C  
ATOM   1510  C   LYS A 100      26.338  11.622 -13.038  1.00 10.18           C  
ATOM   1511  O   LYS A 100      25.626  12.190 -12.207  1.00 10.22           O  
ATOM   1512  CB  LYS A 100      26.377   9.139 -13.163  1.00 14.38           C  
ATOM   1513  CG  LYS A 100      25.972   8.911 -11.705  1.00 14.38           C  
ATOM   1514  CD  LYS A 100      26.619   7.634 -11.173  1.00 14.38           C  
ATOM   1515  CE  LYS A 100      26.169   7.299  -9.760  1.00 14.38           C  
ATOM   1516  NZ  LYS A 100      26.943   6.140  -9.204  1.00 14.38           N  
ATOM   1517  H   LYS A 100      26.337   9.509 -15.691  1.00 12.29           H  
ATOM   1518  HA  LYS A 100      24.733  10.396 -13.723  1.00 12.34           H  
ATOM   1519 1HB  LYS A 100      26.052   8.270 -13.739  1.00 17.26           H  
ATOM   1520 2HB  LYS A 100      27.466   9.163 -13.205  1.00 17.26           H  
ATOM   1521 1HG  LYS A 100      26.281   9.754 -11.086  1.00 17.26           H  
ATOM   1522 2HG  LYS A 100      24.885   8.815 -11.643  1.00 17.26           H  
ATOM   1523 1HD  LYS A 100      26.364   6.792 -11.824  1.00 17.26           H  
ATOM   1524 2HD  LYS A 100      27.702   7.751 -11.174  1.00 17.26           H  
ATOM   1525 1HE  LYS A 100      26.291   8.163  -9.110  1.00 17.26           H  
ATOM   1526 2HE  LYS A 100      25.109   7.027  -9.795  1.00 17.26           H  
ATOM   1527 1HZ  LYS A 100      26.615   5.912  -8.281  1.00 17.26           H  
ATOM   1528 2HZ  LYS A 100      26.846   5.312  -9.817  1.00 17.26           H  
ATOM   1529 3HZ  LYS A 100      27.918   6.377  -9.162  1.00 17.26           H  
ATOM   1530  N   SER A 101      27.600  11.998 -13.285  1.00 10.29           N  
ATOM   1531  CA  SER A 101      28.300  13.070 -12.575  1.00 10.45           C  
ATOM   1532  C   SER A 101      27.672  14.459 -12.735  1.00 10.10           C  
ATOM   1533  O   SER A 101      27.995  15.379 -11.981  1.00 10.22           O  
ATOM   1534  CB  SER A 101      29.748  13.118 -13.023  1.00 14.57           C  
ATOM   1535  OG  SER A 101      29.849  13.497 -14.366  1.00 14.57           O  
ATOM   1536  H   SER A 101      28.130  11.497 -13.984  1.00 12.35           H  
ATOM   1537  HA  SER A 101      28.286  12.823 -11.513  1.00 12.54           H  
ATOM   1538 1HB  SER A 101      30.295  13.826 -12.402  1.00 17.48           H  
ATOM   1539 2HB  SER A 101      30.205  12.139 -12.884  1.00 17.48           H  
ATOM   1540  HG  SER A 101      30.789  13.600 -14.543  1.00 17.48           H  
ATOM   1541  N   PHE A 102      26.785  14.626 -13.714  1.00  9.88           N  
ATOM   1542  CA  PHE A 102      26.112  15.894 -13.951  1.00  9.76           C  
ATOM   1543  C   PHE A 102      24.807  16.023 -13.175  1.00  9.45           C  
ATOM   1544  O   PHE A 102      24.263  17.128 -13.059  1.00  9.53           O  
ATOM   1545  CB  PHE A 102      25.824  16.055 -15.436  1.00 13.72           C  
ATOM   1546  CG  PHE A 102      27.038  16.326 -16.259  1.00 13.72           C  
ATOM   1547  CD1 PHE A 102      27.798  15.296 -16.760  1.00 13.72           C  
ATOM   1548  CD2 PHE A 102      27.404  17.628 -16.559  1.00 13.72           C  
ATOM   1549  CE1 PHE A 102      28.907  15.548 -17.532  1.00 13.72           C  
ATOM   1550  CE2 PHE A 102      28.512  17.887 -17.336  1.00 13.72           C  
ATOM   1551  CZ  PHE A 102      29.264  16.841 -17.823  1.00 13.72           C  
ATOM   1552  H   PHE A 102      26.559  13.831 -14.316  1.00 11.86           H  
ATOM   1553  HA  PHE A 102      26.779  16.696 -13.636  1.00 11.71           H  
ATOM   1554 1HB  PHE A 102      25.368  15.135 -15.794  1.00 16.46           H  
ATOM   1555 2HB  PHE A 102      25.113  16.862 -15.591  1.00 16.46           H  
ATOM   1556  HD1 PHE A 102      27.518  14.276 -16.534  1.00 16.46           H  
ATOM   1557  HD2 PHE A 102      26.804  18.454 -16.173  1.00 16.46           H  
ATOM   1558  HE1 PHE A 102      29.500  14.722 -17.913  1.00 16.46           H  
ATOM   1559  HE2 PHE A 102      28.796  18.915 -17.567  1.00 16.46           H  
ATOM   1560  HZ  PHE A 102      30.143  17.041 -18.436  1.00 16.46           H  
ATOM   1561  N   LEU A 103      24.311  14.921 -12.605  1.00  9.34           N  
ATOM   1562  CA  LEU A 103      23.043  14.947 -11.890  1.00  9.30           C  
ATOM   1563  C   LEU A 103      23.004  15.855 -10.662  1.00  9.42           C  
ATOM   1564  O   LEU A 103      21.966  16.482 -10.430  1.00  9.54           O  
ATOM   1565  CB  LEU A 103      22.591  13.534 -11.504  1.00 13.04           C  
ATOM   1566  CG  LEU A 103      22.094  12.616 -12.622  1.00 13.04           C  
ATOM   1567  CD1 LEU A 103      21.924  11.232 -12.041  1.00 13.04           C  
ATOM   1568  CD2 LEU A 103      20.726  13.126 -13.162  1.00 13.04           C  
ATOM   1569  H   LEU A 103      24.819  14.032 -12.665  1.00 11.21           H  
ATOM   1570  HA  LEU A 103      22.308  15.348 -12.577  1.00 11.16           H  
ATOM   1571 1HB  LEU A 103      23.421  13.024 -11.030  1.00 15.65           H  
ATOM   1572 2HB  LEU A 103      21.808  13.615 -10.787  1.00 15.65           H  
ATOM   1573  HG  LEU A 103      22.830  12.575 -13.431  1.00 15.65           H  
ATOM   1574 1HD1 LEU A 103      21.570  10.544 -12.809  1.00 15.65           H  
ATOM   1575 2HD1 LEU A 103      22.887  10.878 -11.659  1.00 15.65           H  
ATOM   1576 3HD1 LEU A 103      21.201  11.276 -11.232  1.00 15.65           H  
ATOM   1577 1HD2 LEU A 103      20.371  12.447 -13.936  1.00 15.65           H  
ATOM   1578 2HD2 LEU A 103      20.001  13.155 -12.347  1.00 15.65           H  
ATOM   1579 3HD2 LEU A 103      20.822  14.113 -13.585  1.00 15.65           H  
ATOM   1580  N   PRO A 104      24.085  16.039  -9.872  1.00  9.64           N  
ATOM   1581  CA  PRO A 104      24.088  16.922  -8.732  1.00 10.04           C  
ATOM   1582  C   PRO A 104      23.717  18.357  -9.122  1.00 10.27           C  
ATOM   1583  O   PRO A 104      23.228  19.102  -8.276  1.00 10.62           O  
ATOM   1584  CB  PRO A 104      25.526  16.804  -8.210  1.00 15.06           C  
ATOM   1585  CG  PRO A 104      25.971  15.432  -8.665  1.00 15.06           C  
ATOM   1586  CD  PRO A 104      25.335  15.256 -10.006  1.00 15.06           C  
ATOM   1587  HA  PRO A 104      23.383  16.529  -7.984  1.00 12.05           H  
ATOM   1588 1HB  PRO A 104      26.147  17.611  -8.625  1.00 18.07           H  
ATOM   1589 2HB  PRO A 104      25.537  16.916  -7.115  1.00 18.07           H  
ATOM   1590 1HG  PRO A 104      27.070  15.370  -8.710  1.00 18.07           H  
ATOM   1591 2HG  PRO A 104      25.634  14.665  -7.947  1.00 18.07           H  
ATOM   1592 1HD  PRO A 104      25.990  15.710 -10.726  1.00 18.07           H  
ATOM   1593 2HD  PRO A 104      25.159  14.191 -10.188  1.00 18.07           H  
ATOM   1594  N   SER A 105      23.864  18.750 -10.406  1.00 10.28           N  
ATOM   1595  CA  SER A 105      23.498  20.111 -10.806  1.00 10.74           C  
ATOM   1596  C   SER A 105      21.980  20.337 -10.702  1.00 10.70           C  
ATOM   1597  O   SER A 105      21.503  21.475 -10.710  1.00 11.21           O  
ATOM   1598  CB  SER A 105      23.954  20.385 -12.227  1.00 14.85           C  
ATOM   1599  OG  SER A 105      23.221  19.625 -13.155  1.00 14.85           O  
ATOM   1600  H   SER A 105      24.217  18.134 -11.142  1.00 12.34           H  
ATOM   1601  HA  SER A 105      23.997  20.812 -10.136  1.00 12.89           H  
ATOM   1602 1HB  SER A 105      23.825  21.443 -12.444  1.00 17.82           H  
ATOM   1603 2HB  SER A 105      25.012  20.153 -12.324  1.00 17.82           H  
ATOM   1604  HG  SER A 105      23.615  18.728 -13.151  1.00 17.82           H  
ATOM   1605  N   LEU A 106      21.227  19.234 -10.614  1.00 10.29           N  
ATOM   1606  CA  LEU A 106      19.780  19.206 -10.474  1.00 10.45           C  
ATOM   1607  C   LEU A 106      19.387  18.834  -9.042  1.00 10.57           C  
ATOM   1608  O   LEU A 106      18.204  18.654  -8.744  1.00 10.92           O  
ATOM   1609  CB  LEU A 106      19.213  18.135 -11.412  1.00 14.57           C  
ATOM   1610  CG  LEU A 106      19.463  18.296 -12.931  1.00 14.57           C  
ATOM   1611  CD1 LEU A 106      18.966  17.042 -13.618  1.00 14.57           C  
ATOM   1612  CD2 LEU A 106      18.714  19.518 -13.461  1.00 14.57           C  
ATOM   1613  H   LEU A 106      21.695  18.330 -10.618  1.00 12.35           H  
ATOM   1614  HA  LEU A 106      19.379  20.190 -10.700  1.00 12.54           H  
ATOM   1615 1HB  LEU A 106      19.650  17.187 -11.119  1.00 17.48           H  
ATOM   1616 2HB  LEU A 106      18.138  18.076 -11.255  1.00 17.48           H  
ATOM   1617  HG  LEU A 106      20.532  18.408 -13.130  1.00 17.48           H  
ATOM   1618 1HD1 LEU A 106      19.118  17.108 -14.680  1.00 17.48           H  
ATOM   1619 2HD1 LEU A 106      19.511  16.186 -13.233  1.00 17.48           H  
ATOM   1620 3HD1 LEU A 106      17.916  16.935 -13.405  1.00 17.48           H  
ATOM   1621 1HD2 LEU A 106      18.877  19.613 -14.530  1.00 17.48           H  
ATOM   1622 2HD2 LEU A 106      17.649  19.408 -13.270  1.00 17.48           H  
ATOM   1623 3HD2 LEU A 106      19.078  20.417 -12.967  1.00 17.48           H  
ATOM   1624  N   GLY A 107      20.388  18.651  -8.168  1.00 10.48           N  
ATOM   1625  CA  GLY A 107      20.160  18.174  -6.812  1.00 10.78           C  
ATOM   1626  C   GLY A 107      19.876  16.664  -6.796  1.00 10.37           C  
ATOM   1627  O   GLY A 107      19.223  16.162  -5.879  1.00 10.49           O  
ATOM   1628  H   GLY A 107      21.348  18.867  -8.430  1.00 12.58           H  
ATOM   1629 1HA  GLY A 107      21.043  18.387  -6.210  1.00 12.94           H  
ATOM   1630 2HA  GLY A 107      19.324  18.713  -6.370  1.00 12.94           H  
ATOM   1631  N   LEU A 108      20.320  15.945  -7.835  1.00 10.07           N  
ATOM   1632  CA  LEU A 108      20.062  14.522  -7.987  1.00  9.90           C  
ATOM   1633  C   LEU A 108      21.307  13.642  -7.993  1.00  9.58           C  
ATOM   1634  O   LEU A 108      22.410  14.090  -8.289  1.00  9.58           O  
ATOM   1635  CB  LEU A 108      19.307  14.309  -9.300  1.00 13.93           C  
ATOM   1636  CG  LEU A 108      17.964  15.046  -9.463  1.00 13.93           C  
ATOM   1637  CD1 LEU A 108      17.513  14.847 -10.864  1.00 13.93           C  
ATOM   1638  CD2 LEU A 108      16.916  14.497  -8.492  1.00 13.93           C  
ATOM   1639  H   LEU A 108      20.898  16.367  -8.564  1.00 12.08           H  
ATOM   1640  HA  LEU A 108      19.446  14.199  -7.153  1.00 11.88           H  
ATOM   1641 1HB  LEU A 108      19.941  14.667 -10.104  1.00 16.72           H  
ATOM   1642 2HB  LEU A 108      19.135  13.243  -9.443  1.00 16.72           H  
ATOM   1643  HG  LEU A 108      18.099  16.110  -9.283  1.00 16.72           H  
ATOM   1644 1HD1 LEU A 108      16.566  15.357 -11.030  1.00 16.72           H  
ATOM   1645 2HD1 LEU A 108      18.250  15.235 -11.538  1.00 16.72           H  
ATOM   1646 3HD1 LEU A 108      17.400  13.802 -11.027  1.00 16.72           H  
ATOM   1647 1HD2 LEU A 108      15.973  15.027  -8.643  1.00 16.72           H  
ATOM   1648 2HD2 LEU A 108      16.764  13.434  -8.671  1.00 16.72           H  
ATOM   1649 3HD2 LEU A 108      17.243  14.650  -7.464  1.00 16.72           H  
ATOM   1650  N   SER A 109      21.109  12.375  -7.660  1.00  9.58           N  
ATOM   1651  CA  SER A 109      22.131  11.338  -7.770  1.00  9.56           C  
ATOM   1652  C   SER A 109      21.391  10.038  -8.029  1.00  9.24           C  
ATOM   1653  O   SER A 109      20.527   9.650  -7.239  1.00  9.31           O  
ATOM   1654  CB  SER A 109      22.970  11.235  -6.519  1.00 13.40           C  
ATOM   1655  OG  SER A 109      23.919  10.207  -6.647  1.00 13.40           O  
ATOM   1656  H   SER A 109      20.186  12.096  -7.360  1.00 11.50           H  
ATOM   1657  HA  SER A 109      22.779  11.551  -8.622  1.00 11.47           H  
ATOM   1658 1HB  SER A 109      23.479  12.185  -6.346  1.00 16.08           H  
ATOM   1659 2HB  SER A 109      22.329  11.041  -5.661  1.00 16.08           H  
ATOM   1660  HG  SER A 109      24.439  10.229  -5.840  1.00 16.08           H  
ATOM   1661  N   MET A 110      21.655   9.411  -9.170  1.00  9.15           N  
ATOM   1662  CA  MET A 110      20.913   8.217  -9.539  1.00  9.11           C  
ATOM   1663  C   MET A 110      21.636   7.363 -10.578  1.00  9.09           C  
ATOM   1664  O   MET A 110      22.222   7.894 -11.523  1.00  9.16           O  
ATOM   1665  CB  MET A 110      19.559   8.682 -10.105  1.00 12.77           C  
ATOM   1666  CG  MET A 110      18.554   7.610 -10.485  1.00 12.77           C  
ATOM   1667  SD  MET A 110      17.928   6.620  -9.093  1.00 12.77           S  
ATOM   1668  CE  MET A 110      16.902   7.796  -8.199  1.00 12.77           C  
ATOM   1669  H   MET A 110      22.386   9.763  -9.775  1.00 10.98           H  
ATOM   1670  HA  MET A 110      20.762   7.610  -8.647  1.00 10.93           H  
ATOM   1671 1HB  MET A 110      19.081   9.354  -9.405  1.00 15.32           H  
ATOM   1672 2HB  MET A 110      19.739   9.254 -11.012  1.00 15.32           H  
ATOM   1673 1HG  MET A 110      17.716   8.089 -10.958  1.00 15.32           H  
ATOM   1674 2HG  MET A 110      18.983   6.947 -11.211  1.00 15.32           H  
ATOM   1675 1HE  MET A 110      16.457   7.306  -7.336  1.00 15.32           H  
ATOM   1676 2HE  MET A 110      17.508   8.633  -7.858  1.00 15.32           H  
ATOM   1677 3HE  MET A 110      16.110   8.164  -8.849  1.00 15.32           H  
ATOM   1678  N   SER A 111      21.530   6.040 -10.453  1.00  9.25           N  
ATOM   1679  CA  SER A 111      22.006   5.149 -11.505  1.00  9.49           C  
ATOM   1680  C   SER A 111      20.858   5.009 -12.489  1.00  9.27           C  
ATOM   1681  O   SER A 111      19.717   4.784 -12.088  1.00  9.25           O  
ATOM   1682  CB  SER A 111      22.416   3.794 -10.955  1.00 13.19           C  
ATOM   1683  OG  SER A 111      23.548   3.896 -10.119  1.00 13.19           O  
ATOM   1684  H   SER A 111      21.101   5.633  -9.633  1.00 11.10           H  
ATOM   1685  HA  SER A 111      22.859   5.599 -12.015  1.00 11.39           H  
ATOM   1686 1HB  SER A 111      21.584   3.378 -10.389  1.00 15.83           H  
ATOM   1687 2HB  SER A 111      22.622   3.111 -11.773  1.00 15.83           H  
ATOM   1688  HG  SER A 111      24.342   3.838 -10.717  1.00 15.83           H  
ATOM   1689  N   LYS A 112      21.150   5.089 -13.772  1.00  9.34           N  
ATOM   1690  CA  LYS A 112      20.117   4.990 -14.801  1.00  9.43           C  
ATOM   1691  C   LYS A 112      19.398   3.643 -14.720  1.00  9.15           C  
ATOM   1692  O   LYS A 112      20.015   2.625 -14.422  1.00  9.34           O  
ATOM   1693  CB  LYS A 112      20.759   5.225 -16.170  1.00 13.17           C  
ATOM   1694  CG  LYS A 112      21.269   6.669 -16.370  1.00 13.17           C  
ATOM   1695  CD  LYS A 112      22.012   6.838 -17.706  1.00 13.17           C  
ATOM   1696  CE  LYS A 112      22.332   8.330 -18.042  1.00 13.17           C  
ATOM   1697  NZ  LYS A 112      23.273   9.013 -17.053  1.00 13.17           N  
ATOM   1698  H   LYS A 112      22.111   5.253 -14.033  1.00 11.21           H  
ATOM   1699  HA  LYS A 112      19.372   5.771 -14.627  1.00 11.32           H  
ATOM   1700 1HB  LYS A 112      21.596   4.561 -16.303  1.00 15.80           H  
ATOM   1701 2HB  LYS A 112      20.034   5.007 -16.956  1.00 15.80           H  
ATOM   1702 1HG  LYS A 112      20.417   7.352 -16.345  1.00 15.80           H  
ATOM   1703 2HG  LYS A 112      21.939   6.925 -15.553  1.00 15.80           H  
ATOM   1704 1HD  LYS A 112      22.945   6.282 -17.669  1.00 15.80           H  
ATOM   1705 2HD  LYS A 112      21.404   6.429 -18.514  1.00 15.80           H  
ATOM   1706 1HE  LYS A 112      22.790   8.363 -19.028  1.00 15.80           H  
ATOM   1707 2HE  LYS A 112      21.395   8.888 -18.071  1.00 15.80           H  
ATOM   1708 1HZ  LYS A 112      23.418  10.006 -17.382  1.00 15.80           H  
ATOM   1709 2HZ  LYS A 112      22.863   9.023 -16.136  1.00 15.80           H  
ATOM   1710 3HZ  LYS A 112      24.204   8.541 -16.997  1.00 15.80           H  
ATOM   1711  N   GLU A 113      18.115   3.588 -15.071  1.00  8.95           N  
ATOM   1712  CA  GLU A 113      17.413   2.304 -14.969  1.00  8.98           C  
ATOM   1713  C   GLU A 113      18.033   1.224 -15.869  1.00  9.00           C  
ATOM   1714  O   GLU A 113      17.947   0.030 -15.544  1.00  9.31           O  
ATOM   1715  CB  GLU A 113      15.913   2.462 -15.217  1.00 12.56           C  
ATOM   1716  CG  GLU A 113      15.127   3.197 -14.093  1.00 12.56           C  
ATOM   1717  CD  GLU A 113      15.164   2.493 -12.715  1.00 12.56           C  
ATOM   1718  OE1 GLU A 113      15.610   1.377 -12.639  1.00 12.56           O  
ATOM   1719  OE2 GLU A 113      14.747   3.088 -11.753  1.00 12.56           O  
ATOM   1720  H   GLU A 113      17.616   4.429 -15.356  1.00 10.74           H  
ATOM   1721  HA  GLU A 113      17.522   1.961 -13.943  1.00 10.78           H  
ATOM   1722 1HB  GLU A 113      15.766   3.041 -16.113  1.00 15.07           H  
ATOM   1723 2HB  GLU A 113      15.460   1.495 -15.372  1.00 15.07           H  
ATOM   1724 1HG  GLU A 113      15.540   4.199 -13.982  1.00 15.07           H  
ATOM   1725 2HG  GLU A 113      14.091   3.302 -14.414  1.00 15.07           H  
ATOM   1726  N   ARG A 114      18.643   1.629 -17.000  1.00  8.95           N  
ATOM   1727  CA  ARG A 114      19.338   0.684 -17.876  1.00  9.26           C  
ATOM   1728  C   ARG A 114      20.492   0.009 -17.120  1.00  9.53           C  
ATOM   1729  O   ARG A 114      20.797  -1.160 -17.371  1.00  9.93           O  
ATOM   1730  CB  ARG A 114      19.850   1.373 -19.138  1.00 12.84           C  
ATOM   1731  CG  ARG A 114      20.803   0.536 -20.045  1.00 12.84           C  
ATOM   1732  CD  ARG A 114      20.268  -0.766 -20.556  1.00 12.84           C  
ATOM   1733  NE  ARG A 114      19.207  -0.632 -21.534  1.00 12.84           N  
ATOM   1734  CZ  ARG A 114      18.476  -1.674 -21.992  1.00 12.84           C  
ATOM   1735  NH1 ARG A 114      18.711  -2.878 -21.566  1.00 12.84           N  
ATOM   1736  NH2 ARG A 114      17.516  -1.485 -22.869  1.00 12.84           N  
ATOM   1737  H   ARG A 114      18.637   2.612 -17.239  1.00 10.74           H  
ATOM   1738  HA  ARG A 114      18.626  -0.082 -18.180  1.00 11.11           H  
ATOM   1739 1HB  ARG A 114      19.006   1.677 -19.755  1.00 15.41           H  
ATOM   1740 2HB  ARG A 114      20.391   2.278 -18.856  1.00 15.41           H  
ATOM   1741 1HG  ARG A 114      21.052   1.140 -20.919  1.00 15.41           H  
ATOM   1742 2HG  ARG A 114      21.712   0.309 -19.506  1.00 15.41           H  
ATOM   1743 1HD  ARG A 114      21.093  -1.296 -21.028  1.00 15.41           H  
ATOM   1744 2HD  ARG A 114      19.894  -1.360 -19.733  1.00 15.41           H  
ATOM   1745  HE  ARG A 114      19.014   0.304 -21.931  1.00 15.41           H  
ATOM   1746 1HH1 ARG A 114      19.437  -3.055 -20.898  1.00 15.41           H  
ATOM   1747 2HH1 ARG A 114      18.117  -3.654 -21.914  1.00 15.41           H  
ATOM   1748 1HH2 ARG A 114      17.320  -0.537 -23.189  1.00 15.41           H  
ATOM   1749 2HH2 ARG A 114      16.955  -2.291 -23.206  1.00 15.41           H  
ATOM   1750  N   VAL A 115      21.145   0.763 -16.225  1.00  9.55           N  
ATOM   1751  CA  VAL A 115      22.234   0.294 -15.383  1.00 10.08           C  
ATOM   1752  C   VAL A 115      21.731  -0.704 -14.376  1.00 10.19           C  
ATOM   1753  O   VAL A 115      22.349  -1.743 -14.153  1.00 10.59           O  
ATOM   1754  CB  VAL A 115      22.892   1.473 -14.640  1.00 13.90           C  
ATOM   1755  CG1 VAL A 115      23.834   0.968 -13.614  1.00 13.90           C  
ATOM   1756  CG2 VAL A 115      23.599   2.360 -15.661  1.00 13.90           C  
ATOM   1757  H   VAL A 115      20.830   1.712 -16.049  1.00 11.46           H  
ATOM   1758  HA  VAL A 115      22.977  -0.191 -16.011  1.00 12.10           H  
ATOM   1759  HB  VAL A 115      22.167   2.035 -14.119  1.00 16.68           H  
ATOM   1760 1HG1 VAL A 115      24.286   1.806 -13.106  1.00 16.68           H  
ATOM   1761 2HG1 VAL A 115      23.324   0.360 -12.872  1.00 16.68           H  
ATOM   1762 3HG1 VAL A 115      24.578   0.380 -14.086  1.00 16.68           H  
ATOM   1763 1HG2 VAL A 115      24.064   3.203 -15.162  1.00 16.68           H  
ATOM   1764 2HG2 VAL A 115      24.349   1.785 -16.166  1.00 16.68           H  
ATOM   1765 3HG2 VAL A 115      22.883   2.720 -16.388  1.00 16.68           H  
ATOM   1766  N   ASN A 116      20.609  -0.356 -13.744  1.00 10.06           N  
ATOM   1767  CA  ASN A 116      19.996  -1.205 -12.737  1.00 10.41           C  
ATOM   1768  C   ASN A 116      19.565  -2.531 -13.372  1.00 10.43           C  
ATOM   1769  O   ASN A 116      19.635  -3.588 -12.741  1.00 10.72           O  
ATOM   1770  CB  ASN A 116      18.809  -0.495 -12.127  1.00 14.44           C  
ATOM   1771  CG  ASN A 116      19.198   0.683 -11.275  1.00 14.44           C  
ATOM   1772  OD1 ASN A 116      20.333   0.804 -10.792  1.00 14.44           O  
ATOM   1773  ND2 ASN A 116      18.259   1.571 -11.093  1.00 14.44           N  
ATOM   1774  H   ASN A 116      20.204   0.557 -13.972  1.00 12.07           H  
ATOM   1775  HA  ASN A 116      20.732  -1.427 -11.964  1.00 12.49           H  
ATOM   1776 1HB  ASN A 116      18.142  -0.152 -12.916  1.00 17.33           H  
ATOM   1777 2HB  ASN A 116      18.247  -1.197 -11.515  1.00 17.33           H  
ATOM   1778 1HD2 ASN A 116      18.438   2.390 -10.548  1.00 17.33           H  
ATOM   1779 2HD2 ASN A 116      17.330   1.436 -11.513  1.00 17.33           H  
ATOM   1780  N   GLY A 117      19.159  -2.469 -14.647  1.00 10.37           N  
ATOM   1781  CA  GLY A 117      18.762  -3.644 -15.406  1.00 10.64           C  
ATOM   1782  C   GLY A 117      17.263  -3.750 -15.700  1.00 10.31           C  
ATOM   1783  O   GLY A 117      16.780  -4.821 -16.070  1.00 10.56           O  
ATOM   1784  H   GLY A 117      19.069  -1.546 -15.075  1.00 12.44           H  
ATOM   1785 1HA  GLY A 117      19.311  -3.628 -16.347  1.00 12.77           H  
ATOM   1786 2HA  GLY A 117      19.089  -4.538 -14.877  1.00 12.77           H  
ATOM   1787  N   GLU A 118      16.520  -2.640 -15.615  1.00  9.98           N  
ATOM   1788  CA  GLU A 118      15.072  -2.662 -15.873  1.00  9.88           C  
ATOM   1789  C   GLU A 118      14.723  -3.335 -17.195  1.00  9.60           C  
ATOM   1790  O   GLU A 118      13.749  -4.079 -17.287  1.00  9.57           O  
ATOM   1791  CB  GLU A 118      14.518  -1.235 -15.882  1.00 13.88           C  
ATOM   1792  CG  GLU A 118      13.004  -1.094 -16.165  1.00 13.88           C  
ATOM   1793  CD  GLU A 118      12.122  -1.634 -15.064  1.00 13.88           C  
ATOM   1794  OE1 GLU A 118      12.574  -1.712 -13.949  1.00 13.88           O  
ATOM   1795  OE2 GLU A 118      10.993  -1.986 -15.348  1.00 13.88           O  
ATOM   1796  H   GLU A 118      16.962  -1.755 -15.365  1.00 11.98           H  
ATOM   1797  HA  GLU A 118      14.590  -3.217 -15.066  1.00 11.86           H  
ATOM   1798 1HB  GLU A 118      14.717  -0.772 -14.913  1.00 16.66           H  
ATOM   1799 2HB  GLU A 118      15.048  -0.661 -16.619  1.00 16.66           H  
ATOM   1800 1HG  GLU A 118      12.785  -0.032 -16.292  1.00 16.66           H  
ATOM   1801 2HG  GLU A 118      12.754  -1.593 -17.103  1.00 16.66           H  
ATOM   1802  N   ALA A 119      15.524  -3.087 -18.225  1.00  9.65           N  
ATOM   1803  CA  ALA A 119      15.277  -3.674 -19.526  1.00  9.67           C  
ATOM   1804  C   ALA A 119      16.479  -4.475 -19.966  1.00  9.21           C  
ATOM   1805  O   ALA A 119      16.769  -4.564 -21.154  1.00  9.16           O  
ATOM   1806  CB  ALA A 119      14.934  -2.600 -20.550  1.00 13.53           C  
ATOM   1807  H   ALA A 119      16.315  -2.470 -18.097  1.00 11.58           H  
ATOM   1808  HA  ALA A 119      14.453  -4.365 -19.439  1.00 11.60           H  
ATOM   1809 1HB  ALA A 119      14.740  -3.069 -21.521  1.00 16.24           H  
ATOM   1810 2HB  ALA A 119      14.051  -2.064 -20.220  1.00 16.24           H  
ATOM   1811 3HB  ALA A 119      15.765  -1.917 -20.638  1.00 16.24           H  
ATOM   1812  N   VAL A 120      17.175  -5.121 -19.039  1.00  9.11           N  
ATOM   1813  CA  VAL A 120      18.360  -5.872 -19.445  1.00  8.97           C  
ATOM   1814  C   VAL A 120      18.031  -6.975 -20.482  1.00  9.13           C  
ATOM   1815  O   VAL A 120      18.881  -7.350 -21.296  1.00  9.42           O  
ATOM   1816  CB  VAL A 120      19.097  -6.430 -18.207  1.00 12.61           C  
ATOM   1817  CG1 VAL A 120      18.327  -7.572 -17.568  1.00 12.61           C  
ATOM   1818  CG2 VAL A 120      20.489  -6.825 -18.612  1.00 12.61           C  
ATOM   1819  H   VAL A 120      16.905  -5.055 -18.050  1.00 10.93           H  
ATOM   1820  HA  VAL A 120      19.045  -5.171 -19.920  1.00 10.76           H  
ATOM   1821  HB  VAL A 120      19.162  -5.662 -17.458  1.00 15.13           H  
ATOM   1822 1HG1 VAL A 120      18.866  -7.920 -16.691  1.00 15.13           H  
ATOM   1823 2HG1 VAL A 120      17.340  -7.221 -17.267  1.00 15.13           H  
ATOM   1824 3HG1 VAL A 120      18.220  -8.377 -18.250  1.00 15.13           H  
ATOM   1825 1HG2 VAL A 120      21.018  -7.199 -17.769  1.00 15.13           H  
ATOM   1826 2HG2 VAL A 120      20.449  -7.569 -19.346  1.00 15.13           H  
ATOM   1827 3HG2 VAL A 120      21.012  -5.962 -19.016  1.00 15.13           H  
ATOM   1828  N   GLU A 121      16.796  -7.488 -20.460  1.00  9.19           N  
ATOM   1829  CA  GLU A 121      16.347  -8.511 -21.397  1.00  9.60           C  
ATOM   1830  C   GLU A 121      15.817  -7.982 -22.750  1.00  9.69           C  
ATOM   1831  O   GLU A 121      15.532  -8.786 -23.641  1.00  9.88           O  
ATOM   1832  CB  GLU A 121      15.242  -9.340 -20.732  1.00 13.27           C  
ATOM   1833  CG  GLU A 121      15.693 -10.159 -19.519  1.00 13.27           C  
ATOM   1834  CD  GLU A 121      14.561 -10.895 -18.851  1.00 13.27           C  
ATOM   1835  OE1 GLU A 121      13.448 -10.752 -19.296  1.00 13.27           O  
ATOM   1836  OE2 GLU A 121      14.804 -11.592 -17.893  1.00 13.27           O  
ATOM   1837  H   GLU A 121      16.150  -7.179 -19.748  1.00 11.03           H  
ATOM   1838  HA  GLU A 121      17.188  -9.159 -21.620  1.00 11.52           H  
ATOM   1839 1HB  GLU A 121      14.442  -8.674 -20.411  1.00 15.92           H  
ATOM   1840 2HB  GLU A 121      14.819 -10.029 -21.463  1.00 15.92           H  
ATOM   1841 1HG  GLU A 121      16.427 -10.888 -19.848  1.00 15.92           H  
ATOM   1842 2HG  GLU A 121      16.169  -9.504 -18.798  1.00 15.92           H  
ATOM   1843  N   GLU A 122      15.644  -6.657 -22.907  1.00  9.80           N  
ATOM   1844  CA  GLU A 122      15.080  -6.099 -24.150  1.00 10.15           C  
ATOM   1845  C   GLU A 122      15.787  -4.801 -24.578  1.00  9.89           C  
ATOM   1846  O   GLU A 122      16.033  -3.913 -23.759  1.00 10.12           O  
ATOM   1847  CB  GLU A 122      13.564  -5.846 -24.000  1.00 14.08           C  
ATOM   1848  CG  GLU A 122      12.714  -7.121 -23.756  1.00 14.08           C  
ATOM   1849  CD  GLU A 122      11.211  -6.885 -23.713  1.00 14.08           C  
ATOM   1850  OE1 GLU A 122      10.788  -5.780 -23.943  1.00 14.08           O  
ATOM   1851  OE2 GLU A 122      10.492  -7.822 -23.450  1.00 14.08           O  
ATOM   1852  H   GLU A 122      15.944  -6.016 -22.169  1.00 11.76           H  
ATOM   1853  HA  GLU A 122      15.224  -6.828 -24.946  1.00 12.18           H  
ATOM   1854 1HB  GLU A 122      13.398  -5.173 -23.161  1.00 16.90           H  
ATOM   1855 2HB  GLU A 122      13.187  -5.350 -24.895  1.00 16.90           H  
ATOM   1856 1HG  GLU A 122      12.937  -7.845 -24.539  1.00 16.90           H  
ATOM   1857 2HG  GLU A 122      13.014  -7.557 -22.806  1.00 16.90           H  
ATOM   1858  N   SER A 123      16.033  -4.647 -25.881  1.00  9.64           N  
ATOM   1859  CA  SER A 123      16.714  -3.453 -26.373  1.00  9.61           C  
ATOM   1860  C   SER A 123      16.357  -3.183 -27.852  1.00  9.64           C  
ATOM   1861  O   SER A 123      15.756  -4.053 -28.490  1.00  9.70           O  
ATOM   1862  CB  SER A 123      18.214  -3.678 -26.213  1.00 13.46           C  
ATOM   1863  OG  SER A 123      18.660  -4.675 -27.086  1.00 13.46           O  
ATOM   1864  H   SER A 123      15.796  -5.386 -26.532  1.00 11.57           H  
ATOM   1865  HA  SER A 123      16.402  -2.626 -25.746  1.00 11.53           H  
ATOM   1866 1HB  SER A 123      18.772  -2.781 -26.381  1.00 16.15           H  
ATOM   1867 2HB  SER A 123      18.417  -3.982 -25.182  1.00 16.15           H  
ATOM   1868  HG  SER A 123      19.590  -4.805 -26.892  1.00 16.15           H  
ATOM   1869  N   PRO A 124      16.657  -1.971 -28.395  1.00  9.84           N  
ATOM   1870  CA  PRO A 124      16.523  -1.561 -29.794  1.00 10.05           C  
ATOM   1871  C   PRO A 124      17.356  -2.451 -30.721  1.00  9.97           C  
ATOM   1872  O   PRO A 124      18.300  -3.109 -30.277  1.00 10.05           O  
ATOM   1873  CB  PRO A 124      17.008  -0.112 -29.778  1.00 15.07           C  
ATOM   1874  CG  PRO A 124      16.811   0.360 -28.377  1.00 15.07           C  
ATOM   1875  CD  PRO A 124      17.078  -0.836 -27.515  1.00 15.07           C  
ATOM   1876  HA  PRO A 124      15.459  -1.603 -30.077  1.00 12.06           H  
ATOM   1877 1HB  PRO A 124      18.031  -0.070 -30.091  1.00 18.08           H  
ATOM   1878 2HB  PRO A 124      16.436   0.476 -30.497  1.00 18.08           H  
ATOM   1879 1HG  PRO A 124      17.481   1.207 -28.164  1.00 18.08           H  
ATOM   1880 2HG  PRO A 124      15.777   0.742 -28.254  1.00 18.08           H  
ATOM   1881 1HD  PRO A 124      18.143  -0.869 -27.277  1.00 18.08           H  
ATOM   1882 2HD  PRO A 124      16.445  -0.721 -26.635  1.00 18.08           H  
ATOM   1883  N   VAL A 125      16.967  -2.508 -31.987  1.00 10.05           N  
ATOM   1884  CA  VAL A 125      17.593  -3.346 -33.003  1.00 10.22           C  
ATOM   1885  C   VAL A 125      18.943  -2.814 -33.473  1.00 10.28           C  
ATOM   1886  O   VAL A 125      19.046  -1.684 -33.943  1.00 10.52           O  
ATOM   1887  CB  VAL A 125      16.594  -3.501 -34.176  1.00 14.24           C  
ATOM   1888  CG1 VAL A 125      17.205  -4.239 -35.348  1.00 14.24           C  
ATOM   1889  CG2 VAL A 125      15.383  -4.287 -33.678  1.00 14.24           C  
ATOM   1890  H   VAL A 125      16.232  -1.865 -32.284  1.00 12.06           H  
ATOM   1891  HA  VAL A 125      17.752  -4.332 -32.565  1.00 12.26           H  
ATOM   1892  HB  VAL A 125      16.284  -2.512 -34.511  1.00 17.09           H  
ATOM   1893 1HG1 VAL A 125      16.466  -4.328 -36.143  1.00 17.09           H  
ATOM   1894 2HG1 VAL A 125      18.032  -3.685 -35.716  1.00 17.09           H  
ATOM   1895 3HG1 VAL A 125      17.527  -5.232 -35.042  1.00 17.09           H  
ATOM   1896 1HG2 VAL A 125      14.657  -4.388 -34.484  1.00 17.09           H  
ATOM   1897 2HG2 VAL A 125      15.703  -5.275 -33.352  1.00 17.09           H  
ATOM   1898 3HG2 VAL A 125      14.926  -3.783 -32.846  1.00 17.09           H  
ATOM   1899  N   LYS A 126      19.966  -3.666 -33.409  1.00 10.28           N  
ATOM   1900  CA  LYS A 126      21.349  -3.308 -33.748  1.00 10.55           C  
ATOM   1901  C   LYS A 126      21.552  -2.784 -35.172  1.00 10.54           C  
ATOM   1902  O   LYS A 126      22.535  -2.104 -35.449  1.00 10.66           O  
ATOM   1903  CB  LYS A 126      22.267  -4.513 -33.523  1.00 14.67           C  
ATOM   1904  CG  LYS A 126      22.056  -5.676 -34.497  1.00 14.67           C  
ATOM   1905  CD  LYS A 126      22.948  -6.866 -34.159  1.00 14.67           C  
ATOM   1906  CE  LYS A 126      22.762  -8.005 -35.162  1.00 14.67           C  
ATOM   1907  NZ  LYS A 126      23.609  -9.187 -34.827  1.00 14.67           N  
ATOM   1908  H   LYS A 126      19.781  -4.590 -33.039  1.00 12.34           H  
ATOM   1909  HA  LYS A 126      21.661  -2.518 -33.063  1.00 12.66           H  
ATOM   1910 1HB  LYS A 126      23.307  -4.195 -33.605  1.00 17.60           H  
ATOM   1911 2HB  LYS A 126      22.123  -4.893 -32.511  1.00 17.60           H  
ATOM   1912 1HG  LYS A 126      21.012  -5.984 -34.506  1.00 17.60           H  
ATOM   1913 2HG  LYS A 126      22.330  -5.345 -35.495  1.00 17.60           H  
ATOM   1914 1HD  LYS A 126      23.992  -6.548 -34.172  1.00 17.60           H  
ATOM   1915 2HD  LYS A 126      22.710  -7.231 -33.159  1.00 17.60           H  
ATOM   1916 1HE  LYS A 126      21.717  -8.310 -35.163  1.00 17.60           H  
ATOM   1917 2HE  LYS A 126      23.027  -7.650 -36.158  1.00 17.60           H  
ATOM   1918 1HZ  LYS A 126      23.457  -9.915 -35.512  1.00 17.60           H  
ATOM   1919 2HZ  LYS A 126      24.584  -8.919 -34.835  1.00 17.60           H  
ATOM   1920 3HZ  LYS A 126      23.364  -9.533 -33.910  1.00 17.60           H  
ATOM   1921  N   THR A 127      20.624  -3.094 -36.072  1.00 10.63           N  
ATOM   1922  CA  THR A 127      20.700  -2.664 -37.461  1.00 10.87           C  
ATOM   1923  C   THR A 127      19.976  -1.330 -37.663  1.00 11.10           C  
ATOM   1924  O   THR A 127      19.938  -0.794 -38.775  1.00 11.14           O  
ATOM   1925  CB  THR A 127      20.103  -3.723 -38.410  1.00 15.13           C  
ATOM   1926  OG1 THR A 127      18.712  -3.907 -38.121  1.00 15.13           O  
ATOM   1927  CG2 THR A 127      20.815  -5.047 -38.207  1.00 15.13           C  
ATOM   1928  H   THR A 127      19.839  -3.654 -35.784  1.00 12.76           H  
ATOM   1929  HA  THR A 127      21.748  -2.519 -37.723  1.00 13.04           H  
ATOM   1930  HB  THR A 127      20.219  -3.393 -39.442  1.00 18.16           H  
ATOM   1931  HG1 THR A 127      18.304  -4.407 -38.837  1.00 18.16           H  
ATOM   1932 1HG2 THR A 127      20.392  -5.791 -38.879  1.00 18.16           H  
ATOM   1933 2HG2 THR A 127      21.877  -4.925 -38.419  1.00 18.16           H  
ATOM   1934 3HG2 THR A 127      20.686  -5.376 -37.185  1.00 18.16           H  
ATOM   1935  N   LYS A 128      19.383  -0.809 -36.587  1.00 11.45           N  
ATOM   1936  CA  LYS A 128      18.672   0.459 -36.584  1.00 11.89           C  
ATOM   1937  C   LYS A 128      19.416   1.443 -35.674  1.00 12.04           C  
ATOM   1938  O   LYS A 128      19.333   2.660 -35.865  1.00 12.07           O  
ATOM   1939  CB  LYS A 128      17.219   0.279 -36.128  1.00 16.47           C  
ATOM   1940  CG  LYS A 128      16.362  -0.670 -36.987  1.00 16.47           C  
ATOM   1941  CD  LYS A 128      16.167  -0.159 -38.418  1.00 16.47           C  
ATOM   1942  CE  LYS A 128      15.222  -1.062 -39.197  1.00 16.47           C  
ATOM   1943  NZ  LYS A 128      15.048  -0.611 -40.611  1.00 16.47           N  
ATOM   1944  H   LYS A 128      19.451  -1.303 -35.703  1.00 13.74           H  
ATOM   1945  HA  LYS A 128      18.685   0.877 -37.588  1.00 14.27           H  
ATOM   1946 1HB  LYS A 128      17.221  -0.120 -35.114  1.00 19.76           H  
ATOM   1947 2HB  LYS A 128      16.722   1.245 -36.094  1.00 19.76           H  
ATOM   1948 1HG  LYS A 128      16.857  -1.643 -37.030  1.00 19.76           H  
ATOM   1949 2HG  LYS A 128      15.390  -0.800 -36.512  1.00 19.76           H  
ATOM   1950 1HD  LYS A 128      15.772   0.856 -38.406  1.00 19.76           H  
ATOM   1951 2HD  LYS A 128      17.125  -0.155 -38.939  1.00 19.76           H  
ATOM   1952 1HE  LYS A 128      15.624  -2.075 -39.196  1.00 19.76           H  
ATOM   1953 2HE  LYS A 128      14.249  -1.067 -38.707  1.00 19.76           H  
ATOM   1954 1HZ  LYS A 128      14.417  -1.239 -41.091  1.00 19.76           H  
ATOM   1955 2HZ  LYS A 128      14.666   0.324 -40.627  1.00 19.76           H  
ATOM   1956 3HZ  LYS A 128      15.946  -0.615 -41.078  1.00 19.76           H  
ATOM   1957  N   GLN A 129      20.134   0.908 -34.678  1.00 12.33           N  
ATOM   1958  CA  GLN A 129      20.884   1.701 -33.698  1.00 12.66           C  
ATOM   1959  C   GLN A 129      22.116   2.393 -34.296  1.00 12.48           C  
ATOM   1960  O   GLN A 129      22.754   1.876 -35.210  1.00 12.63           O  
ATOM   1961  CB  GLN A 129      21.394   0.839 -32.528  1.00 17.59           C  
ATOM   1962  CG  GLN A 129      20.348   0.253 -31.557  1.00 17.59           C  
ATOM   1963  CD  GLN A 129      21.050  -0.398 -30.361  1.00 17.59           C  
ATOM   1964  OE1 GLN A 129      22.048   0.195 -29.930  1.00 17.59           O  
ATOM   1965  NE2 GLN A 129      20.613  -1.540 -29.821  1.00 17.59           N  
ATOM   1966  H   GLN A 129      20.088  -0.102 -34.563  1.00 14.80           H  
ATOM   1967  HA  GLN A 129      20.224   2.468 -33.314  1.00 15.19           H  
ATOM   1968 1HB  GLN A 129      21.943  -0.007 -32.942  1.00 21.11           H  
ATOM   1969 2HB  GLN A 129      22.103   1.415 -31.948  1.00 21.11           H  
ATOM   1970 1HG  GLN A 129      19.709   1.049 -31.201  1.00 21.11           H  
ATOM   1971 2HG  GLN A 129      19.760  -0.487 -32.038  1.00 21.11           H  
ATOM   1972 1HE2 GLN A 129      21.104  -1.926 -29.045  1.00 21.11           H  
ATOM   1973 2HE2 GLN A 129      19.793  -2.061 -30.145  1.00 21.11           H  
ATOM   1974  N   GLY A 130      22.495   3.552 -33.720  1.00 12.35           N  
ATOM   1975  CA  GLY A 130      23.693   4.298 -34.118  1.00 12.38           C  
ATOM   1976  C   GLY A 130      24.955   3.944 -33.314  1.00 11.97           C  
ATOM   1977  O   GLY A 130      25.978   4.613 -33.442  1.00 12.07           O  
ATOM   1978  H   GLY A 130      21.921   3.965 -32.987  1.00 14.82           H  
ATOM   1979 1HA  GLY A 130      23.881   4.120 -35.177  1.00 14.86           H  
ATOM   1980 2HA  GLY A 130      23.492   5.365 -34.015  1.00 14.86           H  
ATOM   1981  N   GLU A 131      24.863   2.911 -32.474  1.00 11.71           N  
ATOM   1982  CA  GLU A 131      25.945   2.449 -31.588  1.00 11.56           C  
ATOM   1983  C   GLU A 131      26.509   3.535 -30.658  1.00 11.11           C  
ATOM   1984  O   GLU A 131      27.724   3.708 -30.556  1.00 11.15           O  
ATOM   1985  CB  GLU A 131      27.098   1.828 -32.399  1.00 16.25           C  
ATOM   1986  CG  GLU A 131      26.712   0.593 -33.225  1.00 16.25           C  
ATOM   1987  CD  GLU A 131      27.905  -0.097 -33.901  1.00 16.25           C  
ATOM   1988  OE1 GLU A 131      28.991   0.432 -33.862  1.00 16.25           O  
ATOM   1989  OE2 GLU A 131      27.712  -1.159 -34.446  1.00 16.25           O  
ATOM   1990  H   GLU A 131      23.981   2.422 -32.455  1.00 14.05           H  
ATOM   1991  HA  GLU A 131      25.535   1.663 -30.952  1.00 13.87           H  
ATOM   1992 1HB  GLU A 131      27.516   2.570 -33.079  1.00 19.50           H  
ATOM   1993 2HB  GLU A 131      27.895   1.530 -31.719  1.00 19.50           H  
ATOM   1994 1HG  GLU A 131      26.213  -0.121 -32.573  1.00 19.50           H  
ATOM   1995 2HG  GLU A 131      25.997   0.899 -33.991  1.00 19.50           H  
ATOM   1996  N   GLU A 132      25.616   4.251 -29.976  1.00 10.88           N  
ATOM   1997  CA  GLU A 132      25.993   5.302 -29.029  1.00 10.66           C  
ATOM   1998  C   GLU A 132      26.700   4.708 -27.807  1.00 10.31           C  
ATOM   1999  O   GLU A 132      26.368   3.604 -27.367  1.00 10.43           O  
ATOM   2000  CB  GLU A 132      24.758   6.091 -28.572  1.00 15.01           C  
ATOM   2001  CG  GLU A 132      24.039   6.915 -29.667  1.00 15.01           C  
ATOM   2002  CD  GLU A 132      24.816   8.137 -30.155  1.00 15.01           C  
ATOM   2003  OE1 GLU A 132      25.866   8.421 -29.626  1.00 15.01           O  
ATOM   2004  OE2 GLU A 132      24.336   8.789 -31.052  1.00 15.01           O  
ATOM   2005  H   GLU A 132      24.641   4.048 -30.123  1.00 13.06           H  
ATOM   2006  HA  GLU A 132      26.683   5.986 -29.526  1.00 12.79           H  
ATOM   2007 1HB  GLU A 132      24.027   5.401 -28.151  1.00 18.01           H  
ATOM   2008 2HB  GLU A 132      25.045   6.778 -27.772  1.00 18.01           H  
ATOM   2009 1HG  GLU A 132      23.853   6.264 -30.523  1.00 18.01           H  
ATOM   2010 2HG  GLU A 132      23.079   7.238 -29.286  1.00 18.01           H  
ATOM   2011  N   THR A 133      27.661   5.455 -27.262  1.00 10.11           N  
ATOM   2012  CA  THR A 133      28.421   5.072 -26.077  1.00 10.00           C  
ATOM   2013  C   THR A 133      27.499   4.876 -24.856  1.00  9.88           C  
ATOM   2014  O   THR A 133      26.659   5.741 -24.605  1.00  9.88           O  
ATOM   2015  CB  THR A 133      29.457   6.187 -25.759  1.00 14.05           C  
ATOM   2016  OG1 THR A 133      30.323   6.379 -26.889  1.00 14.05           O  
ATOM   2017  CG2 THR A 133      30.309   5.827 -24.552  1.00 14.05           C  
ATOM   2018  H   THR A 133      27.885   6.342 -27.691  1.00 12.13           H  
ATOM   2019  HA  THR A 133      28.951   4.161 -26.326  1.00 12.00           H  
ATOM   2020  HB  THR A 133      28.926   7.116 -25.556  1.00 16.86           H  
ATOM   2021  HG1 THR A 133      30.850   7.176 -26.758  1.00 16.86           H  
ATOM   2022 1HG2 THR A 133      31.014   6.632 -24.361  1.00 16.86           H  
ATOM   2023 2HG2 THR A 133      29.681   5.693 -23.676  1.00 16.86           H  
ATOM   2024 3HG2 THR A 133      30.856   4.914 -24.749  1.00 16.86           H  
ATOM   2025  N   PRO A 134      27.604   3.754 -24.103  1.00 10.04           N  
ATOM   2026  CA  PRO A 134      26.854   3.448 -22.888  1.00 10.17           C  
ATOM   2027  C   PRO A 134      27.367   4.237 -21.693  1.00 10.10           C  
ATOM   2028  O   PRO A 134      28.529   4.650 -21.690  1.00 10.12           O  
ATOM   2029  CB  PRO A 134      27.112   1.952 -22.700  1.00 15.26           C  
ATOM   2030  CG  PRO A 134      28.467   1.717 -23.313  1.00 15.26           C  
ATOM   2031  CD  PRO A 134      28.532   2.661 -24.502  1.00 15.26           C  
ATOM   2032  HA  PRO A 134      25.781   3.644 -23.050  1.00 12.20           H  
ATOM   2033 1HB  PRO A 134      27.106   1.722 -21.625  1.00 18.31           H  
ATOM   2034 2HB  PRO A 134      26.299   1.372 -23.156  1.00 18.31           H  
ATOM   2035 1HG  PRO A 134      29.249   1.926 -22.567  1.00 18.31           H  
ATOM   2036 2HG  PRO A 134      28.577   0.659 -23.600  1.00 18.31           H  
ATOM   2037 1HD  PRO A 134      29.562   3.005 -24.577  1.00 18.31           H  
ATOM   2038 2HD  PRO A 134      28.176   2.163 -25.423  1.00 18.31           H  
ATOM   2039  N   GLU A 135      26.541   4.373 -20.662  1.00 10.25           N  
ATOM   2040  CA  GLU A 135      26.975   4.944 -19.396  1.00 10.46           C  
ATOM   2041  C   GLU A 135      27.984   3.990 -18.758  1.00 10.62           C  
ATOM   2042  O   GLU A 135      27.964   2.782 -18.998  1.00 10.96           O  
ATOM   2043  CB  GLU A 135      25.761   5.244 -18.485  1.00 14.57           C  
ATOM   2044  CG  GLU A 135      26.051   5.718 -17.043  1.00 14.57           C  
ATOM   2045  CD  GLU A 135      26.754   7.037 -16.927  1.00 14.57           C  
ATOM   2046  OE1 GLU A 135      26.092   8.027 -16.662  1.00 14.57           O  
ATOM   2047  OE2 GLU A 135      27.955   7.068 -17.151  1.00 14.57           O  
ATOM   2048  H   GLU A 135      25.579   4.029 -20.746  1.00 12.30           H  
ATOM   2049  HA  GLU A 135      27.486   5.889 -19.595  1.00 12.55           H  
ATOM   2050 1HB  GLU A 135      25.167   6.024 -18.956  1.00 17.48           H  
ATOM   2051 2HB  GLU A 135      25.126   4.394 -18.413  1.00 17.48           H  
ATOM   2052 1HG  GLU A 135      25.091   5.813 -16.538  1.00 17.48           H  
ATOM   2053 2HG  GLU A 135      26.600   4.957 -16.505  1.00 17.48           H  
ATOM   2054  N   THR A 136      28.836   4.530 -17.902  1.00 10.59           N  
ATOM   2055  CA  THR A 136      29.903   3.792 -17.231  1.00 10.97           C  
ATOM   2056  C   THR A 136      29.448   2.494 -16.571  1.00 10.98           C  
ATOM   2057  O   THR A 136      30.175   1.500 -16.582  1.00 11.06           O  
ATOM   2058  CB  THR A 136      30.570   4.686 -16.156  1.00 15.21           C  
ATOM   2059  OG1 THR A 136      31.124   5.854 -16.782  1.00 15.21           O  
ATOM   2060  CG2 THR A 136      31.697   3.926 -15.439  1.00 15.21           C  
ATOM   2061  H   THR A 136      28.740   5.531 -17.722  1.00 12.71           H  
ATOM   2062  HA  THR A 136      30.652   3.538 -17.979  1.00 13.16           H  
ATOM   2063  HB  THR A 136      29.822   4.996 -15.425  1.00 18.25           H  
ATOM   2064  HG1 THR A 136      30.409   6.442 -17.051  1.00 18.25           H  
ATOM   2065 1HG2 THR A 136      32.152   4.581 -14.699  1.00 18.25           H  
ATOM   2066 2HG2 THR A 136      31.308   3.044 -14.936  1.00 18.25           H  
ATOM   2067 3HG2 THR A 136      32.448   3.623 -16.167  1.00 18.25           H  
ATOM   2068  N   GLU A 137      28.294   2.534 -15.923  1.00 11.14           N  
ATOM   2069  CA  GLU A 137      27.769   1.418 -15.155  1.00 11.40           C  
ATOM   2070  C   GLU A 137      26.863   0.421 -15.926  1.00 11.27           C  
ATOM   2071  O   GLU A 137      26.352  -0.523 -15.320  1.00 11.50           O  
ATOM   2072  CB  GLU A 137      27.006   1.996 -13.960  1.00 15.86           C  
ATOM   2073  CG  GLU A 137      27.827   2.806 -12.955  1.00 15.86           C  
ATOM   2074  CD  GLU A 137      26.954   3.468 -11.839  1.00 15.86           C  
ATOM   2075  OE1 GLU A 137      25.743   3.414 -11.909  1.00 15.86           O  
ATOM   2076  OE2 GLU A 137      27.525   4.030 -10.930  1.00 15.86           O  
ATOM   2077  H   GLU A 137      27.753   3.388 -15.949  1.00 13.37           H  
ATOM   2078  HA  GLU A 137      28.620   0.854 -14.774  1.00 13.68           H  
ATOM   2079 1HB  GLU A 137      26.206   2.625 -14.316  1.00 19.03           H  
ATOM   2080 2HB  GLU A 137      26.587   1.180 -13.394  1.00 19.03           H  
ATOM   2081 1HG  GLU A 137      28.552   2.143 -12.489  1.00 19.03           H  
ATOM   2082 2HG  GLU A 137      28.376   3.581 -13.489  1.00 19.03           H  
ATOM   2083  N   GLU A 138      26.638   0.620 -17.230  1.00 11.13           N  
ATOM   2084  CA  GLU A 138      25.740  -0.269 -17.989  1.00 11.24           C  
ATOM   2085  C   GLU A 138      26.375  -1.605 -18.319  1.00 11.14           C  
ATOM   2086  O   GLU A 138      27.571  -1.694 -18.516  1.00 11.36           O  
ATOM   2087  CB  GLU A 138      25.309   0.343 -19.324  1.00 15.70           C  
ATOM   2088  CG  GLU A 138      24.449   1.551 -19.246  1.00 15.70           C  
ATOM   2089  CD  GLU A 138      23.987   2.010 -20.621  1.00 15.70           C  
ATOM   2090  OE1 GLU A 138      23.638   1.159 -21.396  1.00 15.70           O  
ATOM   2091  OE2 GLU A 138      24.037   3.185 -20.914  1.00 15.70           O  
ATOM   2092  H   GLU A 138      27.116   1.389 -17.713  1.00 13.36           H  
ATOM   2093  HA  GLU A 138      24.857  -0.458 -17.386  1.00 13.49           H  
ATOM   2094 1HB  GLU A 138      26.202   0.612 -19.875  1.00 18.84           H  
ATOM   2095 2HB  GLU A 138      24.779  -0.404 -19.908  1.00 18.84           H  
ATOM   2096 1HG  GLU A 138      23.589   1.348 -18.617  1.00 18.84           H  
ATOM   2097 2HG  GLU A 138      25.027   2.306 -18.774  1.00 18.84           H  
ATOM   2098  N   GLY A 139      25.563  -2.638 -18.540  1.00 11.00           N  
ATOM   2099  CA  GLY A 139      26.091  -3.950 -18.942  1.00 11.12           C  
ATOM   2100  C   GLY A 139      26.983  -3.890 -20.196  1.00 11.19           C  
ATOM   2101  O   GLY A 139      27.936  -4.651 -20.331  1.00 11.43           O  
ATOM   2102  H   GLY A 139      24.569  -2.518 -18.387  1.00 13.20           H  
ATOM   2103 1HA  GLY A 139      26.651  -4.392 -18.120  1.00 13.34           H  
ATOM   2104 2HA  GLY A 139      25.253  -4.611 -19.137  1.00 13.34           H  
ATOM   2105  N   ALA A 140      26.700  -2.948 -21.105  1.00 11.17           N  
ATOM   2106  CA  ALA A 140      27.472  -2.768 -22.339  1.00 11.43           C  
ATOM   2107  C   ALA A 140      28.780  -1.990 -22.126  1.00 11.27           C  
ATOM   2108  O   ALA A 140      29.542  -1.781 -23.074  1.00 11.49           O  
ATOM   2109  CB  ALA A 140      26.630  -2.026 -23.358  1.00 15.90           C  
ATOM   2110  H   ALA A 140      25.888  -2.365 -20.968  1.00 13.40           H  
ATOM   2111  HA  ALA A 140      27.728  -3.756 -22.721  1.00 13.72           H  
ATOM   2112 1HB  ALA A 140      27.193  -1.919 -24.287  1.00 19.08           H  
ATOM   2113 2HB  ALA A 140      25.714  -2.580 -23.549  1.00 19.08           H  
ATOM   2114 3HB  ALA A 140      26.383  -1.043 -22.966  1.00 19.08           H  
ATOM   2115  N   ALA A 141      29.000  -1.495 -20.920  1.00 11.10           N  
ATOM   2116  CA  ALA A 141      30.172  -0.727 -20.559  1.00 11.16           C  
ATOM   2117  C   ALA A 141      31.361  -1.685 -20.487  1.00 11.24           C  
ATOM   2118  O   ALA A 141      31.174  -2.864 -20.193  1.00 11.29           O  
ATOM   2119  CB  ALA A 141      29.930  -0.016 -19.241  1.00 15.60           C  
ATOM   2120  H   ALA A 141      28.344  -1.705 -20.171  1.00 13.32           H  
ATOM   2121  HA  ALA A 141      30.349   0.006 -21.342  1.00 13.39           H  
ATOM   2122 1HB  ALA A 141      30.764   0.579 -18.927  1.00 18.72           H  
ATOM   2123 2HB  ALA A 141      29.064   0.625 -19.341  1.00 18.72           H  
ATOM   2124 3HB  ALA A 141      29.741  -0.740 -18.492  1.00 18.72           H  
ATOM   2125  N   PRO A 142      32.605  -1.229 -20.681  1.00 11.48           N  
ATOM   2126  CA  PRO A 142      33.799  -2.058 -20.652  1.00 11.80           C  
ATOM   2127  C   PRO A 142      34.086  -2.833 -19.356  1.00 11.76           C  
ATOM   2128  O   PRO A 142      34.787  -3.844 -19.414  1.00 11.74           O  
ATOM   2129  CB  PRO A 142      34.912  -1.040 -20.954  1.00 17.70           C  
ATOM   2130  CG  PRO A 142      34.323   0.316 -20.618  1.00 17.70           C  
ATOM   2131  CD  PRO A 142      32.871   0.196 -20.995  1.00 17.70           C  
ATOM   2132  HA  PRO A 142      33.724  -2.775 -21.488  1.00 14.16           H  
ATOM   2133 1HB  PRO A 142      35.798  -1.267 -20.345  1.00 21.24           H  
ATOM   2134 2HB  PRO A 142      35.220  -1.120 -22.006  1.00 21.24           H  
ATOM   2135 1HG  PRO A 142      34.475   0.541 -19.551  1.00 21.24           H  
ATOM   2136 2HG  PRO A 142      34.843   1.105 -21.185  1.00 21.24           H  
ATOM   2137 1HD  PRO A 142      32.303   0.892 -20.398  1.00 21.24           H  
ATOM   2138 2HD  PRO A 142      32.735   0.378 -22.072  1.00 21.24           H  
ATOM   2139  N   ARG A 143      33.563  -2.407 -18.193  1.00 11.96           N  
ATOM   2140  CA  ARG A 143      33.843  -3.169 -16.976  1.00 12.17           C  
ATOM   2141  C   ARG A 143      32.599  -3.407 -16.117  1.00 12.12           C  
ATOM   2142  O   ARG A 143      32.576  -3.023 -14.946  1.00 12.31           O  
ATOM   2143  CB  ARG A 143      34.871  -2.434 -16.122  1.00 16.95           C  
ATOM   2144  CG  ARG A 143      36.262  -2.263 -16.739  1.00 16.95           C  
ATOM   2145  CD  ARG A 143      37.009  -3.543 -16.861  1.00 16.95           C  
ATOM   2146  NE  ARG A 143      38.336  -3.324 -17.401  1.00 16.95           N  
ATOM   2147  CZ  ARG A 143      38.656  -3.296 -18.718  1.00 16.95           C  
ATOM   2148  NH1 ARG A 143      37.739  -3.468 -19.660  1.00 16.95           N  
ATOM   2149  NH2 ARG A 143      39.918  -3.088 -19.069  1.00 16.95           N  
ATOM   2150  H   ARG A 143      32.997  -1.571 -18.116  1.00 14.35           H  
ATOM   2151  HA  ARG A 143      34.231  -4.146 -17.257  1.00 14.60           H  
ATOM   2152 1HB  ARG A 143      34.494  -1.439 -15.890  1.00 20.34           H  
ATOM   2153 2HB  ARG A 143      34.999  -2.962 -15.177  1.00 20.34           H  
ATOM   2154 1HG  ARG A 143      36.178  -1.816 -17.724  1.00 20.34           H  
ATOM   2155 2HG  ARG A 143      36.848  -1.602 -16.103  1.00 20.34           H  
ATOM   2156 1HD  ARG A 143      37.116  -3.986 -15.872  1.00 20.34           H  
ATOM   2157 2HD  ARG A 143      36.490  -4.239 -17.505  1.00 20.34           H  
ATOM   2158  HE  ARG A 143      39.086  -3.185 -16.737  1.00 20.34           H  
ATOM   2159 1HH1 ARG A 143      36.743  -3.632 -19.431  1.00 20.34           H  
ATOM   2160 2HH1 ARG A 143      38.008  -3.442 -20.630  1.00 20.34           H  
ATOM   2161 1HH2 ARG A 143      40.625  -2.955 -18.358  1.00 20.34           H  
ATOM   2162 2HH2 ARG A 143      40.177  -3.063 -20.044  1.00 20.34           H  
ATOM   2163  N   VAL A 144      31.574  -4.046 -16.683  1.00 12.08           N  
ATOM   2164  CA  VAL A 144      30.333  -4.335 -15.958  1.00 12.25           C  
ATOM   2165  C   VAL A 144      29.900  -5.788 -16.090  1.00 12.41           C  
ATOM   2166  O   VAL A 144      29.892  -6.372 -17.177  1.00 12.51           O  
ATOM   2167  CB  VAL A 144      29.205  -3.390 -16.387  1.00 17.08           C  
ATOM   2168  CG1 VAL A 144      27.865  -3.740 -15.673  1.00 17.08           C  
ATOM   2169  CG2 VAL A 144      29.605  -1.984 -16.016  1.00 17.08           C  
ATOM   2170  H   VAL A 144      31.645  -4.335 -17.657  1.00 14.50           H  
ATOM   2171  HA  VAL A 144      30.515  -4.144 -14.901  1.00 14.70           H  
ATOM   2172  HB  VAL A 144      29.054  -3.466 -17.467  1.00 20.50           H  
ATOM   2173 1HG1 VAL A 144      27.096  -3.041 -15.982  1.00 20.50           H  
ATOM   2174 2HG1 VAL A 144      27.543  -4.746 -15.924  1.00 20.50           H  
ATOM   2175 3HG1 VAL A 144      27.994  -3.662 -14.598  1.00 20.50           H  
ATOM   2176 1HG2 VAL A 144      28.836  -1.318 -16.319  1.00 20.50           H  
ATOM   2177 2HG2 VAL A 144      29.748  -1.910 -14.941  1.00 20.50           H  
ATOM   2178 3HG2 VAL A 144      30.517  -1.701 -16.514  1.00 20.50           H  
ATOM   2179  N   ASN A 145      29.527  -6.395 -14.972  1.00 12.62           N  
ATOM   2180  CA  ASN A 145      29.109  -7.781 -15.017  1.00 12.99           C  
ATOM   2181  C   ASN A 145      27.657  -7.903 -15.491  1.00 13.21           C  
ATOM   2182  O   ASN A 145      26.703  -7.917 -14.697  1.00 13.46           O  
ATOM   2183  CB  ASN A 145      29.359  -8.430 -13.663  1.00 18.04           C  
ATOM   2184  CG  ASN A 145      29.160  -9.929 -13.646  1.00 18.04           C  
ATOM   2185  OD1 ASN A 145      28.231 -10.482 -14.248  1.00 18.04           O  
ATOM   2186  ND2 ASN A 145      30.051 -10.610 -12.956  1.00 18.04           N  
ATOM   2187  H   ASN A 145      29.542  -5.891 -14.097  1.00 15.14           H  
ATOM   2188  HA  ASN A 145      29.724  -8.304 -15.751  1.00 15.59           H  
ATOM   2189 1HB  ASN A 145      30.377  -8.212 -13.344  1.00 21.65           H  
ATOM   2190 2HB  ASN A 145      28.687  -7.989 -12.926  1.00 21.65           H  
ATOM   2191 1HD2 ASN A 145      29.983 -11.609 -12.903  1.00 21.65           H  
ATOM   2192 2HD2 ASN A 145      30.793 -10.134 -12.484  1.00 21.65           H  
ATOM   2193  N   VAL A 146      27.521  -7.971 -16.816  1.00 13.31           N  
ATOM   2194  CA  VAL A 146      26.223  -8.040 -17.462  1.00 13.70           C  
ATOM   2195  C   VAL A 146      25.488  -9.318 -17.097  1.00 14.04           C  
ATOM   2196  O   VAL A 146      24.265  -9.329 -17.058  1.00 14.32           O  
ATOM   2197  CB  VAL A 146      26.339  -7.894 -19.000  1.00 19.03           C  
ATOM   2198  CG1 VAL A 146      26.961  -9.138 -19.646  1.00 19.03           C  
ATOM   2199  CG2 VAL A 146      24.947  -7.641 -19.596  1.00 19.03           C  
ATOM   2200  H   VAL A 146      28.376  -7.896 -17.375  1.00 15.97           H  
ATOM   2201  HA  VAL A 146      25.636  -7.201 -17.102  1.00 16.44           H  
ATOM   2202  HB  VAL A 146      26.999  -7.047 -19.214  1.00 22.84           H  
ATOM   2203 1HG1 VAL A 146      27.048  -8.980 -20.718  1.00 22.84           H  
ATOM   2204 2HG1 VAL A 146      27.955  -9.314 -19.229  1.00 22.84           H  
ATOM   2205 3HG1 VAL A 146      26.342 -10.015 -19.476  1.00 22.84           H  
ATOM   2206 1HG2 VAL A 146      25.035  -7.510 -20.673  1.00 22.84           H  
ATOM   2207 2HG2 VAL A 146      24.300  -8.480 -19.394  1.00 22.84           H  
ATOM   2208 3HG2 VAL A 146      24.512  -6.760 -19.168  1.00 22.84           H  
ATOM   2209  N   GLU A 147      26.206 -10.413 -16.847  1.00 14.20           N  
ATOM   2210  CA  GLU A 147      25.511 -11.633 -16.488  1.00 14.70           C  
ATOM   2211  C   GLU A 147      24.793 -11.463 -15.155  1.00 14.78           C  
ATOM   2212  O   GLU A 147      23.607 -11.772 -15.052  1.00 15.15           O  
ATOM   2213  CB  GLU A 147      26.493 -12.804 -16.441  1.00 20.38           C  
ATOM   2214  CG  GLU A 147      27.047 -13.206 -17.825  1.00 20.38           C  
ATOM   2215  CD  GLU A 147      28.141 -12.290 -18.316  1.00 20.38           C  
ATOM   2216  OE1 GLU A 147      28.514 -11.411 -17.575  1.00 20.38           O  
ATOM   2217  OE2 GLU A 147      28.589 -12.455 -19.422  1.00 20.38           O  
ATOM   2218  H   GLU A 147      27.227 -10.411 -16.927  1.00 17.04           H  
ATOM   2219  HA  GLU A 147      24.772 -11.845 -17.253  1.00 17.64           H  
ATOM   2220 1HB  GLU A 147      27.335 -12.549 -15.797  1.00 24.46           H  
ATOM   2221 2HB  GLU A 147      26.003 -13.671 -16.004  1.00 24.46           H  
ATOM   2222 1HG  GLU A 147      27.437 -14.222 -17.768  1.00 24.46           H  
ATOM   2223 2HG  GLU A 147      26.228 -13.199 -18.542  1.00 24.46           H  
ATOM   2224  N   ASN A 148      25.429 -10.818 -14.169  1.00 14.59           N  
ATOM   2225  CA  ASN A 148      24.773 -10.628 -12.875  1.00 14.84           C  
ATOM   2226  C   ASN A 148      23.484  -9.833 -13.030  1.00 14.84           C  
ATOM   2227  O   ASN A 148      22.502 -10.082 -12.327  1.00 15.09           O  
ATOM   2228  CB  ASN A 148      25.678  -9.970 -11.855  1.00 20.68           C  
ATOM   2229  CG  ASN A 148      26.720 -10.907 -11.290  1.00 20.68           C  
ATOM   2230  OD1 ASN A 148      26.648 -12.133 -11.448  1.00 20.68           O  
ATOM   2231  ND2 ASN A 148      27.681 -10.349 -10.603  1.00 20.68           N  
ATOM   2232  H   ASN A 148      26.408 -10.555 -14.297  1.00 17.51           H  
ATOM   2233  HA  ASN A 148      24.499 -11.607 -12.487  1.00 17.81           H  
ATOM   2234 1HB  ASN A 148      26.187  -9.126 -12.324  1.00 24.82           H  
ATOM   2235 2HB  ASN A 148      25.076  -9.573 -11.039  1.00 24.82           H  
ATOM   2236 1HD2 ASN A 148      28.394 -10.914 -10.192  1.00 24.82           H  
ATOM   2237 2HD2 ASN A 148      27.697  -9.357 -10.480  1.00 24.82           H  
ATOM   2238  N   LEU A 149      23.415  -8.941 -14.011  1.00 14.71           N  
ATOM   2239  CA  LEU A 149      22.188  -8.164 -14.220  1.00 14.89           C  
ATOM   2240  C   LEU A 149      20.960  -9.052 -14.535  1.00 15.18           C  
ATOM   2241  O   LEU A 149      19.823  -8.589 -14.435  1.00 15.58           O  
ATOM   2242  CB  LEU A 149      22.356  -7.134 -15.346  1.00 20.78           C  
ATOM   2243  CG  LEU A 149      23.333  -5.942 -15.112  1.00 20.78           C  
ATOM   2244  CD1 LEU A 149      23.484  -5.162 -16.422  1.00 20.78           C  
ATOM   2245  CD2 LEU A 149      22.787  -5.008 -14.026  1.00 20.78           C  
ATOM   2246  H   LEU A 149      24.268  -8.746 -14.556  1.00 17.65           H  
ATOM   2247  HA  LEU A 149      21.967  -7.639 -13.293  1.00 17.87           H  
ATOM   2248 1HB  LEU A 149      22.685  -7.661 -16.232  1.00 24.94           H  
ATOM   2249 2HB  LEU A 149      21.374  -6.706 -15.543  1.00 24.94           H  
ATOM   2250  HG  LEU A 149      24.314  -6.326 -14.819  1.00 24.94           H  
ATOM   2251 1HD1 LEU A 149      24.176  -4.332 -16.270  1.00 24.94           H  
ATOM   2252 2HD1 LEU A 149      23.860  -5.813 -17.186  1.00 24.94           H  
ATOM   2253 3HD1 LEU A 149      22.510  -4.775 -16.728  1.00 24.94           H  
ATOM   2254 1HD2 LEU A 149      23.475  -4.171 -13.888  1.00 24.94           H  
ATOM   2255 2HD2 LEU A 149      21.811  -4.615 -14.328  1.00 24.94           H  
ATOM   2256 3HD2 LEU A 149      22.681  -5.533 -13.085  1.00 24.94           H  
ATOM   2257  N   TYR A 150      21.173 -10.310 -14.949  1.00 15.13           N  
ATOM   2258  CA  TYR A 150      20.074 -11.223 -15.255  1.00 15.54           C  
ATOM   2259  C   TYR A 150      19.794 -12.209 -14.110  1.00 15.97           C  
ATOM   2260  O   TYR A 150      18.871 -13.025 -14.212  1.00 16.33           O  
ATOM   2261  CB  TYR A 150      20.399 -12.066 -16.497  1.00 21.59           C  
ATOM   2262  CG  TYR A 150      20.512 -11.322 -17.801  1.00 21.59           C  
ATOM   2263  CD1 TYR A 150      21.751 -11.005 -18.321  1.00 21.59           C  
ATOM   2264  CD2 TYR A 150      19.374 -10.979 -18.490  1.00 21.59           C  
ATOM   2265  CE1 TYR A 150      21.841 -10.342 -19.527  1.00 21.59           C  
ATOM   2266  CE2 TYR A 150      19.472 -10.320 -19.683  1.00 21.59           C  
ATOM   2267  CZ  TYR A 150      20.686 -10.002 -20.205  1.00 21.59           C  
ATOM   2268  OH  TYR A 150      20.759  -9.290 -21.386  1.00 21.59           O  
ATOM   2269  H   TYR A 150      22.126 -10.674 -15.014  1.00 18.16           H  
ATOM   2270  HA  TYR A 150      19.172 -10.639 -15.430  1.00 18.65           H  
ATOM   2271 1HB  TYR A 150      21.347 -12.585 -16.324  1.00 25.91           H  
ATOM   2272 2HB  TYR A 150      19.637 -12.834 -16.613  1.00 25.91           H  
ATOM   2273  HD1 TYR A 150      22.650 -11.274 -17.778  1.00 25.91           H  
ATOM   2274  HD2 TYR A 150      18.392 -11.227 -18.084  1.00 25.91           H  
ATOM   2275  HE1 TYR A 150      22.810 -10.083 -19.937  1.00 25.91           H  
ATOM   2276  HE2 TYR A 150      18.585 -10.042 -20.212  1.00 25.91           H  
ATOM   2277  HH  TYR A 150      19.937  -8.742 -21.499  1.00 25.91           H  
ATOM   2278  N   PHE A 151      20.602 -12.167 -13.044  1.00 16.08           N  
ATOM   2279  CA  PHE A 151      20.466 -13.128 -11.945  1.00 16.58           C  
ATOM   2280  C   PHE A 151      20.319 -12.513 -10.548  1.00 16.95           C  
ATOM   2281  O   PHE A 151      19.712 -13.124  -9.664  1.00 17.17           O  
ATOM   2282  CB  PHE A 151      21.675 -14.067 -11.924  1.00 23.01           C  
ATOM   2283  CG  PHE A 151      21.866 -14.846 -13.198  1.00 23.01           C  
ATOM   2284  CD1 PHE A 151      22.939 -14.576 -14.027  1.00 23.01           C  
ATOM   2285  CD2 PHE A 151      20.967 -15.829 -13.582  1.00 23.01           C  
ATOM   2286  CE1 PHE A 151      23.118 -15.261 -15.204  1.00 23.01           C  
ATOM   2287  CE2 PHE A 151      21.142 -16.519 -14.762  1.00 23.01           C  
ATOM   2288  CZ  PHE A 151      22.220 -16.233 -15.574  1.00 23.01           C  
ATOM   2289  H   PHE A 151      21.314 -11.442 -12.988  1.00 19.30           H  
ATOM   2290  HA  PHE A 151      19.574 -13.722 -12.132  1.00 19.90           H  
ATOM   2291 1HB  PHE A 151      22.576 -13.477 -11.749  1.00 27.61           H  
ATOM   2292 2HB  PHE A 151      21.577 -14.768 -11.100  1.00 27.61           H  
ATOM   2293  HD1 PHE A 151      23.646 -13.804 -13.737  1.00 27.61           H  
ATOM   2294  HD2 PHE A 151      20.111 -16.051 -12.943  1.00 27.61           H  
ATOM   2295  HE1 PHE A 151      23.969 -15.028 -15.843  1.00 27.61           H  
ATOM   2296  HE2 PHE A 151      20.426 -17.287 -15.056  1.00 27.61           H  
ATOM   2297  HZ  PHE A 151      22.357 -16.775 -16.508  1.00 27.61           H  
ATOM   2298  N   GLN A 152      20.915 -11.339 -10.341  1.00 17.16           N  
ATOM   2299  CA  GLN A 152      20.978 -10.693  -9.037  1.00 17.69           C  
ATOM   2300  C   GLN A 152      20.105  -9.444  -8.982  1.00 18.14           C  
ATOM   2301  O   GLN A 152      19.075  -9.433  -8.307  1.00 18.61           O  
ATOM   2302  OXT GLN A 152      20.571  -8.380  -9.388  1.00 26.53           O  
ATOM   2303  CB  GLN A 152      22.428 -10.312  -8.719  1.00 23.56           C  
ATOM   2304  CG  GLN A 152      23.375 -11.493  -8.630  1.00 23.56           C  
ATOM   2305  CD  GLN A 152      24.798 -11.086  -8.274  1.00 23.56           C  
ATOM   2306  OE1 GLN A 152      25.196  -9.926  -8.424  1.00 23.56           O  
ATOM   2307  NE2 GLN A 152      25.576 -12.048  -7.801  1.00 23.56           N  
ATOM   2308  H   GLN A 152      21.393 -10.880 -11.113  1.00 20.59           H  
ATOM   2309  HA  GLN A 152      20.618 -11.393  -8.283  1.00 21.23           H  
ATOM   2310 1HB  GLN A 152      22.802  -9.646  -9.499  1.00 28.27           H  
ATOM   2311 2HB  GLN A 152      22.468  -9.770  -7.776  1.00 28.27           H  
ATOM   2312 1HG  GLN A 152      23.006 -12.182  -7.875  1.00 28.27           H  
ATOM   2313 2HG  GLN A 152      23.400 -11.984  -9.604  1.00 28.27           H  
ATOM   2314 1HE2 GLN A 152      26.524 -11.848  -7.552  1.00 28.27           H  
ATOM   2315 2HE2 GLN A 152      25.220 -12.977  -7.697  1.00 28.27           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 -743.446 85.5796 585.139 -43.5839 13.9826 34.9587 283.714 -308.099 -1.41358 -8.86226 -239.053 -43.4597 -61.4044 -14.7279 -28.0758 -23.0332 0 0.95694 9.09933 76.6627 121.762 -34.6593 40.4059 -78.1325 -24.5449 92.4897 -307.744
ALA:NtermProteinFull_1 -1.14496 0.06304 0.37073 -0.0257 0 0 0.3705 -0.39791 -0 -0 0.18639 0.27477 0 0 0 0 0 0.0021 0 0 0 0 0 1.8394 0 0.05833 1.5967
THR_2 -1.0446 0.06398 0.8558 -0.13646 0.07982 0.09082 0.02228 -0.46777 -0 -0 -0.46443 -1.14074 0 0 0 0 0 -0.05236 0.01428 0.04501 0 -0.44345 2.25832 -1.0874 -0.09206 0.21658 -1.28238
GLU_3 -1.82224 0.05735 1.47136 -0.21161 0.03533 0.30614 0.52854 -0.73859 -0 -0 0.03844 -0.43688 0 0 0 0 0 -0.00473 0.00374 0 3.10276 -0.05346 0 -2.7348 -0.25876 0.18078 -0.53665
GLU_4 -2.54004 0.47601 2.91277 -0.18938 0.02032 0.24048 1.15917 -1.13747 -0 -0 -1.65435 -0.34854 0 0 0 -1.03779 0 0.38909 0.10914 0 3.07722 -0.04145 0 -2.7348 -0.34386 0.72634 -0.91714
PRO_5 -3.90138 1.14518 2.47009 -0.10358 0 0.07879 0.50507 -0.96641 -2e-05 -6e-05 -0.71863 0.35972 0 0 0 0 0 0.16596 0.13019 0.13074 0 -1.2588 0 -2.4119 -0.05612 0.99162 -3.43954
ARG_6 -4.24807 0.24527 4.36437 -0.5387 0.0972 0.30518 1.96567 -1.92876 -2e-05 -6e-05 -3.68928 0.43233 0 0 -0.948 -0.82042 0 0.00108 0.20816 1.94921 0 -0.0245 0 -1.2888 0.53991 0.64108 -2.73712
LEU_7 -8.03323 1.0613 3.58633 -0.67055 0.3921 0.2147 2.75915 -2.57018 -0.01734 -0.06265 -2.80705 0.26866 0 0 -0.79748 0 0 0.02375 0.17341 0.54385 0 -0.29387 0 0.18072 0.34177 0.82237 -4.88423
PHE_8 -8.15352 1.17807 2.55531 -0.53127 0.13337 0.24185 1.05421 -2.06794 -0 -0 -1.50481 -0.14745 0 0 0 0 0 0.29333 0.24965 0 2.82439 -0.09385 0 1.0402 -0.07443 0.83228 -2.17061
VAL_9 -7.06541 1.07752 1.94125 -0.2675 0.12224 0.05258 2.09252 -2.04548 -0.01807 -0.06459 -2.20205 0.01517 0 0 0 0 0 0.13452 0.00117 0.10339 0 -0.47306 0 1.9342 -0.26309 0.91242 -4.01228
VAL_10 -5.83568 0.55795 1.60488 -0.28495 0.19037 0.06599 1.62278 -1.80232 -0 -0 -1.15736 -0.14022 0 0 0 0 0 -0.06425 0.00111 0.11749 0 -0.48836 0 1.9342 -0.4931 0.76402 -3.40745
ARG_11 -8.85783 0.89508 6.58064 -1.06703 0.25676 0.61007 2.13819 -3.03241 -0.00073 -0.00194 -1.07024 0.23437 0 0 -0.36846 0 0 0.10839 0.53328 2.19494 0 -0.0477 0 -1.2888 -0.1998 0.77493 -1.6083
ASN_12 -2.50758 0.07184 1.94038 -0.41925 0.20746 0.82787 0.68425 -1.0518 -0.00024 -0.00567 -0.32531 -1.81135 0 0 0 -0.7855 0 -0.00529 0.00873 0 2.53949 -0.63412 0 -0.93687 -0.3127 1.32266 -1.19299
ALA_13 -4.5287 0.54997 2.5477 -0.02286 0 0 1.71944 -1.97425 -0.00779 -0.07629 -0.88309 -0.3783 0 0 0 0 0 0.00194 0 0 0 -0.56058 0 1.8394 -0.37716 1.08109 -1.06951
GLU_14 -2.70506 0.15655 2.84836 -0.55839 0.25176 1.52398 1.19243 -1.32258 -0.00024 -0.00567 -2.30835 -3.11452 0 0 -0.52191 0 0 -0.0976 0.00748 0 3.27095 -0.22854 0 -2.7348 -0.27423 0.46738 -4.15301
TYR_15 -4.75488 0.62196 2.77579 -0.973 0.14901 0.52594 0.63954 -1.84772 -0.05398 -0.28462 -0.10683 -0.55121 0 0 0 0 0 -0.04008 0.07853 0 3.02167 -0.28848 0.01669 1.2797 -0.4358 0.29365 0.06589
ASN_16 -6.75762 0.57025 5.71462 -0.15825 0.01658 0.24522 1.91052 -2.85141 -0.02079 -0.20847 -1.29939 -0.52505 0 0 0 -0.7855 0 -0.05264 0.15098 0 3.27807 -0.34853 0 -0.93687 -0.11573 0.39429 -1.77971
GLY_17 -3.91988 0.56753 3.21602 -0.00024 0 0 1.02122 -1.68463 -0.00034 -0.00101 -1.31279 -0.22019 0 0 -0.36846 0 0 -0.07664 0 0 0 0.49749 0 0.83697 0.2705 0.76727 -0.40717
PRO_18 -6.5029 0.73167 3.80539 -0.18725 0.00123 0.13167 1.91982 -1.74686 -0.00174 -0.00474 -1.58527 0.09847 0 0 0 0 0 -0.0152 0.00361 0.58391 0 -1.00735 0 -2.4119 -0.09144 0.6849 -5.59397
ILE_19 -9.468 1.62655 3.05269 -0.63234 0.42525 0.13072 2.74569 -2.85935 -0.00717 -0.02159 -1.4008 0.30141 0 0 0 0 0 -0.05335 0.11359 0.96994 0 -0.71769 0 0.73287 -0.54489 0.68026 -4.9262
LEU_20 -8.35722 1.53993 3.72806 -0.49819 0.2825 0.12954 2.36397 -2.46339 -0.00174 -0.00474 -2.2579 0.01232 0 0 0 0 0 -0.07592 0.11835 1.99051 0 -0.21663 0 0.18072 -0.1105 0.78602 -2.85432
ASP_21 -5.07046 0.30175 7.0252 -0.1217 0.04109 0.37578 3.48408 -3.00947 -0.01799 -0.0898 -6.12913 -0.97768 0 0 -1.74548 0 0 -0.07021 0.01801 0 2.5759 -0.5937 0 -2.3716 -0.08795 0.62489 -5.83847
GLY_22 -3.3737 0.29395 3.11975 -5e-05 0 0 0.84908 -1.72363 -0.0096 -0.06879 -1.11675 -0.36501 0 0 0 0 0 -0.16137 0 0 0 -1.50559 0 0.83697 -0.71448 0.71323 -3.22599
ARG_23 -4.76476 0.23476 5.97844 -0.97627 0.16573 0.70873 2.84566 -2.77741 -0 -0 -3.88569 0.44518 0 0 0 -0.76511 0 -0.01701 0.0783 2.73194 0 0.079 0 -1.2888 -0.49153 0.65721 -1.04163
LEU_24 -5.27261 0.46335 2.14964 -0.58837 0.28041 0.18067 0.66288 -1.63571 -0 -0 -0.279 0.06536 0 0 0 0 0 -0.01455 0.19805 1.51271 0 -0.20693 0 0.18072 -0.21472 0.50971 -2.00841
ASP_25 -5.9637 0.33143 7.62912 -0.20318 0.01217 0.62883 3.69634 -3.3231 -0 -0 -6.23844 -0.71857 0 0 -0.65323 -1.18274 0 -0.03572 0.02235 0 3.24601 -0.27887 0 -2.3716 -0.00735 0.30932 -5.10094
VAL_26 -4.17087 0.478 3.49554 -0.26202 0.13628 0.04267 1.1264 -1.80857 -0 -0 -0.55028 0.35244 0 0 0 0 0 -0.03333 4e-05 0.74993 0 -0.0969 0 1.9342 0.18184 0.35317 1.92855
ASP_27 -2.993 0.37084 4.07089 -0.10788 0.01041 0.32725 1.67912 -1.80659 -0 -0 -1.62422 -0.29609 0 0 0 0 0 -0.0599 0.002 0 1.72308 0.04159 0 -2.3716 -0.22756 0.49587 -0.76578
SER_28 -5.28741 0.8756 5.65943 -0.03532 0.00388 0.02701 2.62331 -2.49859 -0 -0 -2.95176 0.03067 0 0 -0.65323 -0.41763 0 -0.06105 0.00462 1.36912 0 -0.41236 1.81598 -0.77834 -0.31316 0.48471 -0.51451
LYS_29 -5.83189 0.57559 6.81697 -0.30226 0.02437 0.14572 2.6111 -2.8142 -0 -0 -2.38401 -0.0532 0 0 -0.52191 0 0 -0.13719 0.1907 1.78105 0 -0.03106 0 -1.5107 -0.20415 0.54964 -1.09543
ARG_30 -3.42732 0.52048 4.2096 -0.55243 0.0778 0.31742 1.95712 -1.73017 -0.00242 -0.01884 -2.37999 0.55113 0 0 0 -1.03779 0 -0.1292 0.19746 2.17053 0 -0.07999 0 -1.2888 -0.29254 0.64258 -0.29539
SER_31 -2.62905 0.21592 2.67356 -0.02625 0 0.04319 1.26269 -1.31965 -0.00408 -0.02331 -0.35899 -1.00515 0 0 0 0 0 0.03889 0.10108 0.69644 0 -0.257 0.60398 -0.77834 -0.16171 0.41419 -0.51359
LEU_32 -5.62283 0.89142 0.60596 -0.66922 0.31546 0.21974 0.60734 -1.16369 -0.00623 -0.02198 0.17191 0.19449 0 0 0 0 0 0.05698 0.10106 0.55916 0 -0.35964 0 0.18072 0.00193 0.39979 -3.53763
ILE_33 -5.65842 0.61524 2.059 -0.6091 0.37971 0.11703 1.0693 -1.58427 -0.00165 -0.00447 -0.55719 0.16838 0 0 0 0 0 -0.0581 0.00055 1.06631 0 -0.77074 0 0.73287 -0.23125 0.6463 -2.62051
SER_34 -3.8533 0.1588 3.18522 -0.03999 0.01384 0.06927 1.2743 -1.53637 -0.02572 -0.17772 -1.93699 -0.33081 0 0 -0.63206 0 0 -0.02905 0.0001 0.15682 0 -0.47074 2.06851 -0.77834 -0.48834 0.4123 -2.96027
ILE_35 -8.63698 1.77261 1.82254 -0.4519 0.39568 0.08672 2.34167 -2.49849 -0 -0 -0.87579 0.22256 0 0 0 0 0 -0.03769 0.22735 0.67988 0 -0.60962 0 0.73287 -0.39108 0.6589 -4.56076
THR_36 -6.92606 0.66696 5.50128 -0.11223 0.09701 0.07875 3.02339 -2.95208 -0.00447 -0.03998 -2.13093 -0.81679 0 0 0 0 0 -0.00369 0.01866 0.13193 0 -0.68524 2.45432 -1.0874 -0.18871 0.86549 -2.1098
GLU_37 -6.82894 0.28686 8.32942 -0.65359 0.10855 1.19776 3.46132 -3.38497 -0.04275 -0.19163 -4.08 -0.55172 0 0 -0.53504 -0.69845 0 -0.00745 0.07698 0 3.38929 -0.119 0 -2.7348 0.0355 0.65507 -2.28757
ILE_38 -6.32024 0.53765 4.65785 -0.5103 0.39135 0.10385 2.11371 -2.57701 -0 -0 -1.04094 -0.0996 0 0 0 0 0 -0.03653 0.01817 0.60627 0 -0.44123 0 0.73287 0.09432 0.61781 -1.15201
SER_39 -7.02193 1.07463 5.60933 -0.03194 0.0002 0.0241 3.21924 -3.0651 -0.00071 -0.01891 -1.68949 -0.12002 0 0 0 0 0 0.19055 0.01303 1.02518 0 0.04642 1.8613 -0.77834 -0.31573 0.59964 0.62146
SER_40 -7.31505 0.52688 6.91885 -0.02267 0 0.02094 3.52652 -3.63443 -0 -0 -2.48527 -0.34345 0 0 0 0 0 0.14121 0.00404 0.48294 0 0.3019 0.64073 -0.77834 -0.32162 0.50633 -1.83048
ASN_41 -4.93535 0.26202 6.63353 -0.16801 0.01997 0.24392 3.44669 -2.99673 -0.04627 -0.31843 -2.8231 -0.34023 0 0 0 -0.8463 0 0.11082 0.00664 0 1.4273 0.39053 0 -0.93687 0.03189 0.34695 -0.49104
MET_42 -8.89094 0.8193 5.39556 -0.3247 0.05268 0.08576 2.84956 -3.1189 -0 -0 -2.04402 -0.08792 0 0 0 0 0 0.02915 0.05101 1.79643 0 -0.14022 0 0.60916 -0.07684 0.44025 -2.55467
CYS_43 -8.78542 1.03664 4.71155 -0.05227 0.00016 0.01906 3.3361 -3.06216 -0 -0 -3.17422 -0.11325 0 0 0 0 0 0.0219 0.00012 0.28167 0 0.2696 0 3.6196 -0.04113 0.51996 -1.41209
LEU_44 -6.4065 0.58319 4.80265 -0.6421 0.30579 0.25529 2.72893 -2.90873 -0 -0 -1.25125 -0.13659 0 0 0 0 0 0.00641 0.15775 1.49807 0 -0.22306 0 0.18072 0.03788 0.50455 -0.50699
LYS_45 -4.27974 0.18665 4.49058 -0.29881 0.03004 0.13146 2.09634 -2.26488 -0 -0 -1.22433 0.00986 0 0 0 0 0 -0.00185 0.01082 1.74002 0 0.01878 0 -1.5107 -0.23313 0.37933 -0.71957
HIS_D_46 -8.46604 0.55136 7.90919 -0.39329 0.01594 0.49203 3.06594 -4.00519 -0.01954 -0.1623 -3.43701 -0.43223 0 0 0 -0.39187 0 0.35968 0.09298 0 2.04838 -0.10745 0 -0.45461 -0.35276 0.55369 -3.13309
ALA_47 -7.09457 1.03469 5.48421 -0.01981 0 0 3.67393 -3.42372 -0.00275 -0.02155 -2.65437 -0.36433 0 0 0 0 0 0.02127 0 0 0 -0.21015 0 1.8394 -0.32616 0.80484 -1.25907
ALA_48 -4.93746 0.50319 5.18056 -0.02061 0 0 2.49922 -2.82328 -0 -0 -1.87904 -0.37398 0 0 0 0 0 0.0448 0 0 0 -0.22734 0 1.8394 -0.32229 0.57206 0.05523
GLU_49 -6.20888 0.3756 7.61911 -0.22422 0.04066 0.32083 2.97016 -3.35828 -0.07675 -0.49342 -2.93055 -0.62752 0 0 0 -0.39187 0 -0.01171 0.04961 0 3.02551 -0.2206 0 -2.7348 -0.39391 0.38437 -2.88666
LEU_50 -9.45683 1.00766 5.41144 -0.47633 0.20248 0.11939 2.95207 -3.2096 -0 -0 -2.33784 0.19556 0 0 0 0 0 0.03367 0.14741 0.28059 0 -0.31351 0 0.18072 -0.42572 0.43201 -5.25683
ARG_51 -6.93009 0.71314 7.66163 -0.68168 0.0558 0.41502 2.98757 -3.44039 -0 -0 -2.97424 0.26761 0 0 0 -0.13169 0 -0.02856 0.06118 1.46233 0 -0.0163 0 -1.2888 -0.29123 0.66449 -1.49422
GLN_52 -3.48263 0.22099 3.95801 -0.26722 0.04968 0.21033 1.52968 -1.86004 -0.0166 -0.14277 -0.78252 -0.4547 0 0 0 0 0 -0.05059 0.05938 0 2.7984 -0.2341 0 -0.18838 -0.28705 0.59177 1.65166
LYS_53 -4.61906 0.3357 5.73332 -0.33441 0.05278 0.19178 1.79925 -2.48856 -0.02294 -0.07291 -2.15372 -0.12803 0 0 0 0 0 -0.04702 0.16671 1.74778 0 -0.06677 0 -1.5107 -0.45162 0.36301 -1.5054
ASN_54 -3.28228 0.16736 3.29276 -0.19475 0.04416 0.33204 1.359 -1.75911 -0 -0 -1.27461 -1.0041 0 0 0 0 0 -0.08537 0.00133 0 1.87785 -1.01447 0 -0.93687 -0.76573 0.28913 -2.95368
SER_55 -4.90833 0.54593 5.35421 -0.02944 0 0.04945 3.12843 -2.48237 -0.00103 -0.01163 -2.96678 -0.98363 0 0 -0.1686 0 0 0.01321 0.00948 1.2789 0 -0.03592 0.6196 -0.77834 -0.71487 0.29207 -1.78967
LYS_56 -3.99646 0.27416 4.15614 -0.3049 0.02248 0.13666 1.70109 -1.95463 -0.04064 -0.15143 -0.92357 0.02392 0 0 0 0 0 -0.10275 0.00839 1.68941 0 -0.0825 0 -1.5107 -0.33273 0.3083 -1.07977
VAL_57 -7.2907 1.11993 2.94053 -0.32058 0.23485 0.07375 1.91363 -2.39763 -0.03402 -0.24027 -0.05762 -0.2539 0 0 -0.1686 0 0 -0.05407 0.00102 0.28438 0 -0.07458 0 1.9342 -0.25016 0.37356 -2.26627
MET_58 -8.72319 1.50824 4.62056 -0.74325 0.24309 0.33977 1.93914 -2.4214 -0 -0 0.00719 -0.28002 0 0 0 0 0 0.12824 0.40464 2.08708 0 0.11312 0 0.60916 -0.0839 0.64125 0.38972
LEU_59 -4.34645 0.31623 3.41764 -0.46218 0.18593 0.10478 1.31747 -1.8554 -0 -0 -0.59613 0.17381 0 0 0 0 0 0.15991 0.04205 0.27598 0 -0.31137 0 0.18072 -0.15453 0.64665 -0.9049
SER_60 -4.33444 0.38746 5.65586 -0.03696 0.00064 0.06108 2.70057 -2.58273 -0.03689 -0.26307 -1.778 -0.63759 0 0 -0.87965 0 0 -0.07305 0.055 0.62458 0 0.12183 1.72881 -0.77834 -0.38653 0.63917 0.18774
ARG_61 -1.55737 0.06517 1.7545 -0.78187 0.10795 0.53167 0.63826 -0.7497 -0 -0 0.36214 0.34298 0 0 0 0 0 -0.10981 0.00688 1.7457 0 -0.15986 0 -1.2888 -0.43867 0.5604 1.02957
LYS_62 -3.46373 0.46729 5.31008 -0.50783 0.22193 0.32655 1.44038 -2.09086 -0.02975 -0.13574 -3.58436 -0.17943 0 0 -0.26078 0 0 -0.05212 0.16293 1.81163 0 0.19462 0 -1.5107 -0.10161 0.40966 -1.57184
SER_63 -4.51407 0.52225 4.44447 -0.02951 0.02128 0.02987 2.7541 -2.30622 -0.02844 -0.24886 -3.04776 -0.06929 0 0 0 -0.52572 0 0.18485 0.0013 0.07979 0 0.09129 0.83662 -0.77834 0.26374 0.44591 -1.87276
SER_64 -3.35301 0.28707 3.80614 -0.03365 0.0001 0.05964 1.84184 -1.84961 -0.02837 -0.11354 -0.24108 -0.84518 0 0 -0.61887 0 0 -0.11181 0.00033 0.47545 0 0.15173 0.60173 -0.77834 0.18796 0.57814 0.01668
GLY_65 -3.46318 0.60391 2.62277 -6e-05 0 0 2.10184 -1.6617 -0 -0 -2.10868 -0.38482 0 0 -0.63641 0 0 -0.14373 0 0 0 -1.50657 0 0.83697 -0.32656 0.42491 -3.64131
ALA_66 -4.01477 0.21593 0.98525 -0.02117 0 0 1.6357 -1.49497 -0.00785 -0.08609 -0.45965 -0.24715 0 0 0 0 0 0.00739 0 0 0 0.15619 0 1.8394 -0.25014 0.14957 -1.59235
ALA_67 -4.66739 0.54698 0.87104 -0.02938 0.00971 0 1.41904 -1.45876 -0 -0 -0.24574 -0.48058 0 0 0 0 0 -0.05316 0 0 0 0.44475 0 1.8394 0.3974 0.14795 -1.25875
ALA_68 -4.81151 0.35429 1.62171 -0.0254 0.00019 0 1.14952 -1.66724 -0.00912 -0.10826 0.26175 -0.263 0 0 0 0 0 -0.05626 0 0 0 -0.05344 0 1.8394 -0.21201 0.29484 -1.68455
LYS_69 -5.82739 0.33962 5.93835 -0.35054 0.06683 0.20462 3.29878 -2.53451 -1e-05 -3e-05 -3.60828 -0.15627 0 0 0 -1.54474 0 -0.08546 0.35439 1.6761 0 -0.01132 0 -1.5107 -0.60057 0.43419 -3.91695
GLU_70 -4.41895 0.40995 4.71764 -0.34294 0.09801 0.49149 2.11533 -2.07864 -0 -0 -2.14289 -0.49272 0 0 0 -0.65742 0 -0.07097 0.00211 0 3.86344 -0.30572 0 -2.7348 -0.4942 0.49281 -1.54848
GLU_71 -5.40821 0.58468 7.81612 -0.31897 0.06464 0.4405 3.15101 -3.04438 -0.02028 -0.17798 -4.02332 -0.30584 0 0 0 -0.82379 0 -0.08034 0.03572 0 2.80458 -0.03657 0 -2.7348 -0.68354 0.55174 -2.20906
GLU_72 -1.75299 0.08717 2.39254 -0.44854 0.17716 1.3911 0.71766 -1.04116 -0.02862 -0.16081 0.18962 -2.98373 0 0 0 0 0 -0.09537 0.01702 0 3.81942 -0.3405 0 -2.7348 -0.67545 0.47407 -0.9962
ASP_73 -2.46885 0.40052 4.05762 -0.12241 0.02531 0.37774 0.84448 -1.58595 -0.03994 -0.23095 -2.8289 -0.31613 0 0 0 0 0 -0.07528 0.0361 0 2.39344 -0.36937 0 -2.3716 -0.76181 0.42652 -2.60944
CYS_74 -4.70637 0.25322 3.2676 -0.09209 0.00126 0.05103 1.07171 -1.4541 -0 -0 -1.37808 -0.02432 0 0 0 0 0 0.26512 0.00044 0.47301 0 0.09169 0 3.6196 -0.38192 0.47347 1.53127
ILE_75 -4.65165 0.89962 2.10392 -0.48207 0.29962 0.10568 0.80596 -1.36708 -0.00016 -0.00042 -0.90753 0.20548 0 0 0 0 0 0.01905 0.03832 0.35407 0 -0.44831 0 0.73287 -0.24464 1.43278 -1.10449
PRO_76 -3.30297 0.59684 2.25773 -0.0687 0 0.04338 0.9567 -1.02574 -6e-05 -0.00132 -0.56497 0.59695 0 0 0 0 0 -0.12121 0.05101 0.14974 0 -0.57853 0 -2.4119 -0.0366 1.61744 -1.84221
ASN_77 -5.1478 0.49055 4.0377 -0.20755 0.05583 0.36145 1.86411 -2.05718 -1e-05 -3e-05 -1.1775 -0.72032 0 0 0 0 0 0.05196 0.03143 0 2.20216 -0.71471 0 -0.93687 0.5975 0.6772 -0.59207
THR_78 -6.84455 0.90903 4.70877 -0.2093 0.15347 0.07848 2.45568 -2.58414 -0.02234 -0.08938 -3.27661 -0.91884 0 0 -0.44317 0 0 0.07785 0.10755 1.096 0 -0.63964 2.34003 -1.0874 0.44781 0.68681 -3.0539
SER_79 -4.84374 0.37811 5.21672 -0.03346 0.00122 0.04331 2.42531 -2.3363 -0.04389 -0.31012 -2.73021 -0.66954 0 0 -0.71068 0 0 0.00441 0.12577 0.24142 0 -0.21812 1.80757 -0.77834 -0.22414 0.66478 -1.9899
ASP_80 -3.44267 0.39542 3.73928 -0.11509 0.00855 0.35533 1.71916 -1.94594 -0.00884 -0.06135 -1.03733 -0.33491 0 0 0 0 0 -0.04918 0.00421 0 1.8612 -0.16816 0 -2.3716 -0.47701 0.59098 -1.33795
VAL_81 -6.09094 0.5872 3.30564 -0.34681 0.12642 0.08343 2.59126 -2.41665 -0 -0 -1.47927 0.00502 0 0 0 0 0 -0.03723 0.0128 1.01604 0 -0.18976 0 1.9342 -0.21745 0.71146 -0.40464
GLU_82 -6.52846 0.8042 7.66843 -0.35465 0.09226 0.39402 4.08049 -3.5804 -0.0233 -0.10838 -4.76422 -0.592 0 0 -0.53504 -1.6284 0 0.11678 0.2058 0 4.84257 -0.24141 0 -2.7348 -0.15554 1.12853 -1.91352
GLN_83 -6.48745 0.44963 5.78821 -0.61886 0.06342 0.62306 2.61469 -2.73215 -0.03249 -0.27171 -1.56285 -0.35166 0 0 0 0 0 0.28099 0.11782 0 3.04142 -0.16784 0 -0.18838 -0.25759 0.94333 1.25158
ALA_84 -5.16981 0.86769 3.46721 -0.02125 0 0 2.61225 -2.64021 -0.00279 -0.03867 -1.59262 -0.345 0 0 0 0 0 -0.03179 0 0 0 -0.12525 0 1.8394 -0.29128 0.3132 -1.15891
ALA_85 -6.50439 1.82853 3.40385 -0.02143 0 0 2.90134 -2.94146 -0 -0 -1.85748 -0.33324 0 0 0 0 0 -0.04749 0 0 0 -0.36808 0 1.8394 -0.43544 0.62907 -1.9068
GLY_86 -3.47974 0.34222 3.73011 -5e-05 0 0 1.56442 -1.84686 -0 -0 -1.69567 -0.40496 0 0 0 0 0 -0.06521 0 0 0 0.21868 0 0.83697 -0.29794 0.71253 -0.3855
VAL_87 -7.03326 0.96462 2.70078 -0.3347 0.34158 0.07298 2.46325 -2.46923 -0.00279 -0.03867 -1.44086 -0.01405 0 0 0 0 0 0.20157 0.00021 1.18945 0 0.53471 0 1.9342 -0.06603 0.61273 -0.38353
SER_88 -4.62531 0.6555 3.31279 -0.0316 0 0.07347 2.26857 -1.9103 -0.01151 -0.11289 -0.20861 -0.67239 0 0 -0.61038 0 0 0.03178 0.06284 0.3414 0 -0.2422 0.60014 -0.77834 0.25016 1.44739 -0.1595
PRO_89 -5.10299 0.87834 1.45393 -0.07879 0 0.04764 0.95542 -0.95543 -0 -0 0.27934 0.56378 0 0 0 0 0 -0.20963 0.03513 0.39402 0 -0.70585 0 -2.4119 0.39315 1.4365 -3.02733
SER_90 -3.20127 0.43613 2.65629 -0.03069 0.00315 0.05215 1.00204 -1.34255 -0 -0 -0.37145 -0.98235 0 0 -0.61038 0 0 -0.01517 0.0078 0.23977 0 -0.32554 0.60008 -0.77834 -0.27662 0.58853 -2.34841
VAL_91 -6.11126 1.0285 2.25338 -0.31327 0.21905 0.06696 1.86204 -1.89396 -0 -0 -0.26993 -0.46008 0 0 0 0 0 0.32943 0.03538 0.19064 0 -0.3591 0 1.9342 -0.54444 0.9842 -1.04826
PRO_92 -3.77557 0.61057 3.16263 -0.11881 0.00037 0.08884 1.68606 -1.40329 -0 -0 -0.92512 0.25677 0 0 0 0 0 -0.05449 0.03989 0.19804 0 -1.1294 0 -2.4119 -0.57938 0.92723 -3.42755
THR_93 -4.78611 0.43304 3.02386 -0.21663 0.22867 0.08053 2.20388 -1.96845 -0.00648 -0.0639 -0.81539 -0.16958 0 0 -0.63641 0 0 -0.04983 0.00048 0.10485 0 0.13347 2.26751 -1.0874 -0.04462 0.47699 -0.89151
LYS_94 -3.23625 0.17489 3.58979 -0.56943 0.20527 0.39163 1.37798 -1.56979 -0 -0 -2.35261 -0.02626 0 0 0 -0.82379 0 -0.04914 0.25237 1.85531 0 -0.05143 0 -1.5107 0.09036 0.60379 -1.648
THR_95 -4.93148 0.59644 3.67474 -0.1447 0.04397 0.04974 2.16212 -1.86768 -0 -0 -0.95141 -0.23668 0 0 0 0 0 0.08766 0.08301 0.37078 0 0.08445 2.41476 -1.0874 -0.19476 0.72026 0.87381
THR_96 -3.42572 0.6475 1.88193 -0.12822 0.06613 0.08761 0.81312 -1.15736 -0 -0 -0.97375 -0.56683 0 0 0 0 0 0.01306 0.01466 0.1587 0 0.17786 2.3042 -1.0874 -0.14097 1.2188 -0.09667
PRO_97 -5.25529 0.70535 2.75637 -0.14364 0.00233 0.10059 0.75332 -1.12271 -0 -0 -0.13718 0.19455 0 0 0 0 0 0.286 0.03725 0.32195 0 -1.03486 0 -2.4119 -0.57308 1.12189 -4.39905
LYS_98 -4.22223 0.62274 3.10472 -0.47287 0.14945 0.2375 1.20009 -1.27146 -0.03003 -0.25017 -1.74425 0.2337 0 0 -0.74856 0 0 0.18448 0.1387 1.97857 0 -0.0575 0 -1.5107 -0.60261 1.0565 -2.00393
PRO_99 -4.42172 0.85125 3.75193 -0.11431 0.00035 0.086 2.19666 -1.6283 -0.00739 -0.02728 -1.93299 0.28022 0 0 0 0 0 -0.07005 0.07104 0.13811 0 -1.14296 0 -2.4119 -0.55986 1.01499 -3.92621
LYS_100 -4.53773 0.25714 6.5436 -0.41355 0.06432 0.23359 3.09754 -2.6079 -0.01448 -0.05505 -4.74547 -0.14119 0 0 -0.82853 -0.63256 0 -0.04595 0.34196 1.22694 0 -0.08761 0 -1.5107 0.40961 0.49884 -2.94717
SER_101 -2.57179 0.36372 2.55902 -0.03006 0.00088 0.04902 0.88298 -1.21459 -0 -0 0.17585 -0.97063 0 0 0 0 0 -0.09741 0.00188 0.14609 0 -0.36291 0.62259 -0.77834 0.53846 0.32333 -0.3619
PHE_102 -5.93224 0.75883 3.85009 -0.61005 0.05104 0.30493 2.58351 -1.86002 -0 -0 -3.13894 0.02277 0 0 0 0 0 -0.04293 0.09252 0 2.36756 -0.02166 0 1.0402 -0.36435 0.23431 -0.66443
LEU_103 -8.1686 1.12374 5.42867 -0.50912 0.25832 0.1388 4.03435 -3.13282 -0.00739 -0.02728 -2.85316 0.24257 0 0 0 0 0 0.06797 0.1265 0.26977 0 -0.30003 0 0.18072 0.98166 1.44855 -0.69678
PRO_104 -4.50664 1.08866 3.5419 -0.07377 0 0.04513 1.66097 -1.61154 -0 -0 -1.01977 0.60964 0 0 0 0 0 -0.16568 0.01475 0.40248 0 -0.60149 0 -2.4119 1.01821 1.67119 -0.33787
SER_105 -2.52768 0.30284 3.14609 -0.03827 0.00012 0.05101 1.82793 -1.45017 -0 -0 -1.4558 -0.43009 0 0 0 0 0 -0.01101 0.00689 0.16244 0 -0.31522 1.75195 -0.77834 -0.43937 0.52134 0.32466
LEU_106 -6.31634 0.81848 2.54615 -0.50873 0.1629 0.14738 1.57201 -1.77927 -0.03972 -0.12658 -0.52649 0.05973 0 0 0 0 0 0.1043 0.08431 0.32462 0 -0.03436 0 0.18072 -0.47538 0.4253 -3.38099
GLY_107 -1.94851 0.08522 2.04888 -5e-05 0 0 0.96091 -1.07852 -0 -0 -0.82352 -0.40537 0 0 0 0 0 -0.08721 0 0 0 -1.27776 0 0.83697 -0.57908 0.34302 -1.92502
LEU_108 -6.81883 0.7369 3.10729 -0.46623 0.19421 0.07973 1.56827 -1.96405 -0.03972 -0.12658 -0.47596 0.13425 0 0 0 0 0 0.19192 0.04622 0.61335 0 -0.11866 0 0.18072 -0.45744 0.42046 -3.19415
SER_109 -1.69254 0.05815 1.06247 -0.02968 0.00149 0.05225 0.16694 -0.57112 -0 -0 0.24178 -0.87355 0 0 0 0 0 0.02933 1e-05 0.07077 0 -0.17364 0.60429 -0.77834 0.30508 0.51618 -1.01013
MET_110 -4.42692 0.42337 2.6855 -0.50165 0.12083 0.13343 1.35469 -1.42609 -0 -0 -0.61989 -0.13794 0 0 0 0 0 0.32677 0.04374 1.60002 0 -0.04916 0 0.60916 0.7108 0.47218 1.31883
SER_111 -3.22676 0.19028 3.22746 -0.02942 0.00016 0.023 0.94531 -1.33786 -0.01448 -0.05505 -1.3587 -0.08542 0 0 0 -0.73886 0 0.00203 0.02339 0.44737 0 0.31059 1.72482 -0.77834 0.3881 0.59013 0.24775
LYS_112 -6.22153 0.64866 7.80919 -0.34368 0.04218 0.21008 4.01176 -3.22674 -0 -0 -4.50531 0.52871 0 0 -0.74856 -0.74248 0 0.04468 0.19809 2.4159 0 0.17024 0 -1.5107 -0.14538 0.71801 -0.64689
GLU_113 -6.57878 0.43913 6.86509 -0.45414 0.19432 0.93029 3.49884 -3.07395 -0.00447 -0.05073 -3.40343 -0.5858 0 0 -0.63206 -0.53003 0 0.22901 0.03217 0 3.86394 -0.34832 0 -2.7348 -0.52594 0.65751 -2.21216
ARG_114 -7.48667 0.54567 8.79836 -1.12853 0.31264 0.93849 3.09263 -3.88629 -0.04053 -0.20953 -3.78934 -0.04731 0 0 -0.69348 -1.6284 0 0.06477 0.31507 3.18201 0 -0.17547 0 -1.2888 -0.63717 0.66394 -3.09796
VAL_115 -7.24071 1.40298 3.78175 -0.31858 0.29122 0.07196 2.04959 -2.53537 -0.02069 -0.12449 -0.03277 -0.10419 0 0 0 0 0 -0.06489 0.09563 0.09171 0 -0.36714 0 1.9342 -0.29231 0.64186 -0.74023
ASN_116 -4.40487 0.11798 4.6261 -0.17586 0.01533 0.25593 1.60901 -2.29328 -0.00023 -0.00542 -1.25311 -0.34521 0 0 0 -0.53003 0 0.08068 0.09868 0 1.43621 0.19105 0 -0.93687 -0.05003 0.38695 -1.177
GLY_117 -3.42711 0.42493 3.37783 -6e-05 0 0 1.71528 -1.86115 -0 -0 -1.40313 -0.32547 0 0 0 0 0 -0.1325 0 0 0 -1.54086 0 0.83697 0.19398 0.34342 -1.79786
GLU_118 -3.9136 0.26201 4.46804 -0.62214 0.1097 1.12327 2.25645 -1.82982 -0.00447 -0.05073 -2.16532 -0.57371 0 0 0 -0.82042 0 -0.03714 0.03168 0 3.44699 -0.1913 0 -2.7348 0.09518 0.25945 -0.89069
ALA_119 -5.55852 0.89223 3.68758 -0.02908 0.01357 0 2.11094 -2.55934 -0 -0 -0.761 -0.49339 0 0 0 0 0 -0.01665 0 0 0 0.29342 0 1.8394 0.27167 0.23055 -0.07862
VAL_120 -6.07319 0.88382 2.05251 -0.36361 0.22153 0.08844 1.56325 -1.92323 -0 -0 -1.53084 -0.15869 0 0 -0.37952 0 0 -0.10071 0.01733 0.65682 0 0.33897 0 1.9342 0.27605 0.47489 -2.02197
GLU_121 -2.76569 0.49226 1.87498 -0.23685 0.04498 0.38371 0.18402 -0.95954 -0 -0 -0.01034 -0.58704 0 0 0 0 0 -0.05228 0.01219 0 2.92827 -0.10632 0 -2.7348 -0.40503 0.5695 -1.36797
GLU_122 -4.02814 0.22019 4.25309 -0.18772 0.02021 0.26314 2.10022 -1.89229 -0.02183 -0.17984 -1.89207 -0.62633 0 0 -0.69348 0 0 0.03847 0.04666 0 3.32153 -0.11182 0 -2.7348 -0.19515 0.40583 -1.89414
SER_123 -2.38705 0.45494 2.40546 -0.02602 0 0.06263 0.46717 -1.00519 -0.01107 -0.10969 0.35653 -0.3404 0 0 0 0 0 0.0796 0.00871 0.03776 0 -0.54963 0.60834 -0.77834 0.20223 0.92293 0.39891
PRO_124 -5.57686 0.6557 3.79273 -0.11487 0 0.08415 0.79605 -1.52791 -0 -0 -0.92021 0.31946 0 0 -0.48096 0 0 0.13336 0.00477 0.16379 0 -1.22321 0 -2.4119 -0.0238 1.07358 -5.25612
VAL_125 -5.86078 0.73253 4.74136 -0.28391 0.16649 0.06071 3.60603 -2.504 -0 -0 -2.75524 0.00693 0 0 0 0 0 -0.02275 0.04268 0.04501 0 -0.39413 0 1.9342 -0.38032 0.57343 -0.29174
LYS_126 -2.96987 0.17728 2.21877 -0.42036 0.0681 0.22307 0.79009 -1.21795 -0.00205 -0.00894 0.47816 0.10182 0 0 0 0 0 -0.13361 0.0171 1.40262 0 -0.02868 0 -1.5107 -0.45751 0.38652 -0.88614
THR_127 -2.9989 0.45384 2.37581 -0.1251 0.07254 0.07424 0.88134 -1.22516 -0 -0 0.02406 -1.17527 0 0 0 0 0 -0.00361 0.01085 0.03046 0 -0.2382 2.26486 -1.0874 -0.49675 0.19625 -0.96613
LYS_128 -5.30821 0.2187 4.50752 -0.50545 0.13829 0.32829 1.88106 -1.98571 -0.01788 -0.10423 -1.64287 -0.06437 0 0 -0.44158 0 0 0.04265 0.00805 1.68048 0 -0.24409 0 -1.5107 -0.21441 0.26629 -2.96816
GLN_129 -6.62962 0.58505 5.92964 -0.25775 0.06456 0.15148 2.11075 -2.70522 -0.01312 -0.11862 -0.80946 -0.28424 0 0 -0.48096 0 0 -0.00685 0.14941 0 3.14422 0.09701 0 -0.18838 -0.12279 0.72471 1.33981
GLY_130 -1.55212 0.08848 2.0887 -6e-05 0 0 0.73894 -0.91481 -0 -0 -0.04871 -0.37321 0 0 -0.70909 0 0 -0.09679 0 0 0 0.2813 0 0.83697 -0.18498 0.67817 0.83279
GLU_131 -1.58444 0.09936 2.07381 -0.23723 0.04736 0.39705 0.66479 -0.88767 -0.00035 -0.00965 0.23848 -0.46604 0 0 0 0 0 -0.07729 0.01646 0 2.67127 0.00552 0 -2.7348 0.02888 0.26256 0.50807
GLU_132 -2.51531 0.07426 2.49904 -0.35412 0.07083 0.61201 0.36319 -0.99959 -0.00897 -0.03617 -0.32545 -0.8289 0 0 0 0 0 -0.02781 0.01137 0 3.71817 -0.00845 0 -2.7348 -0.22406 0.19628 -0.51849
THR_133 -1.56967 0.40853 1.44834 -0.16473 0.07102 0.06055 0.39557 -0.71331 -0.02464 -0.17299 -0.26357 -0.15162 0 0 0 0 0 0.00387 0.00198 0.05138 0 0.04088 2.31354 -1.0874 -0.42502 0.82682 1.04952
PRO_134 -4.10135 0.52782 2.33379 -0.19697 0.00401 0.14081 0.55278 -1.07278 -0 -0 -0.88599 0.05044 0 0 0 0 0 0.10208 0.00179 0.34802 0 -0.84461 0 -2.4119 -0.31669 0.89944 -4.8693
GLU_135 -6.11366 0.63126 8.72821 -0.46037 0.03189 0.66611 5.13929 -3.34696 -0.04116 -0.2972 -7.87544 -1.11434 0 0 -2.65534 -0.74248 0 0.16203 0.28423 0 4.98424 0.15792 0 -2.7348 -0.25895 0.47977 -4.37577
THR_136 -2.68097 0.27598 2.68706 -0.21502 0.20737 0.07923 1.52209 -1.31744 -0 -0 -1.40614 -0.07964 0 0 -1.07625 0 0 0.01934 0.00026 0.13319 0 0.17154 2.28535 -1.0874 0.0472 0.47697 0.04273
GLU_137 -5.09933 0.8857 4.24496 -0.22649 0.05002 0.36371 2.02854 -2.21605 -0.02069 -0.12449 -3.56335 -0.56707 0 0 0 -1.37143 0 -0.05672 0.06271 0 2.93055 -0.04831 0 -2.7348 -0.10263 0.53586 -5.0293
GLU_138 -8.09627 1.05386 7.60778 -0.21829 0.03279 0.27248 3.27413 -3.57281 -0.0403 -0.26986 -3.71833 -0.41674 0 0 -0.75056 0 0 -0.00157 0.03467 0 3.7358 0.01647 0 -2.7348 -0.43116 0.77019 -3.45252
GLY_139 -3.04701 0.30665 1.80882 -4e-05 0 0 0.7541 -1.26563 -0.00898 -0.06531 0.77472 -0.40816 0 0 0 0 0 -0.17347 0 0 0 0.36343 0 0.83697 0.01049 0.49641 0.38302
ALA_140 -2.18817 0.22209 1.64326 -0.02785 0.00565 0 0.28244 -0.90354 -0.00289 -0.03603 -0.17014 -0.41623 0 0 0 0 0 -0.06272 0 0 0 -0.01334 0 1.8394 -0.1326 0.28191 0.32125
ALA_141 -4.78079 0.98392 3.18668 -0.0229 0 0 1.97209 -2.26825 -0.01477 -0.07391 -0.82636 -0.18507 0 0 0 0 0 0.10361 0 0 0 -0.11727 0 1.8394 -0.60948 0.98262 0.16951
PRO_142 -2.22499 0.45559 1.64899 -0.0825 5e-05 0.05058 0.62477 -0.6977 -0 -0 -0.43449 0.64932 0 0 -0.46859 0 0 -0.14777 0.02842 0.61245 0 -0.44668 0 -2.4119 -0.51095 1.3656 -1.98982
ARG_143 -2.37274 0.33478 2.20285 -0.96279 0.2578 0.75051 0.63743 -1.0669 -0 -0 -0.89685 -0.20009 0 0 -0.46859 0 0 0.07144 0.01745 3.14201 0 -0.23798 0 -1.2888 0.7074 0.70187 1.3288
VAL_144 -5.22043 0.79158 2.21665 -0.26053 0.15322 0.05229 1.09844 -1.9979 -0.00038 -0.00846 -0.76654 -0.24063 0 0 0 0 0 -0.06075 0.01176 0.358 0 -0.71548 0 1.9342 0.75604 0.35238 -1.54654
ASN_145 -4.3861 0.27324 4.35529 -0.3284 0.06551 0.62448 1.92115 -2.20164 -0.00325 -0.04748 -1.50112 -0.46313 0 0 -0.70795 0 0 0.00095 0.02972 0 2.08469 -0.58524 0 -0.93687 -0.11581 0.41559 -1.50636
VAL_146 -5.6416 0.57823 3.76491 -0.36807 0.2461 0.09059 1.97565 -2.35166 -0.00898 -0.06531 -1.02927 -0.16161 0 0 0 0 0 -0.06829 0.00094 0.78162 0 0.15061 0 1.9342 -0.10684 0.46038 0.18162
GLU_147 -5.1322 0.65286 5.12058 -0.45695 0.24051 1.44617 2.02542 -2.62049 -0.02764 -0.17316 -1.77241 -2.86008 0 0 0 0 0 0.004 0.03213 0 3.97745 -0.20788 0 -2.7348 -0.37167 0.54224 -2.31593
ASN_148 -6.45342 0.49899 6.62596 -0.173 0.0343 0.26498 2.84695 -3.21229 -0.02726 -0.1647 -3.33929 -0.37169 0 0 -0.70795 0 0 -0.01547 0.02991 0 1.55406 0.11936 0 -0.93687 -0.26032 0.51348 -3.17428
LEU_149 -6.03498 0.64188 3.08766 -0.4892 0.18757 0.13617 1.92688 -2.22074 -0.00349 -0.0529 -1.0669 0.18905 0 0 0 0 0 -0.10053 0.0121 0.26871 0 -0.00299 0 0.18072 -0.09307 0.483 -2.95105
TYR_150 -6.61477 0.99653 2.54345 -0.60114 0.03359 0.31675 1.92569 -2.12508 -0 -0 -2.25791 -0.22937 0 0 -0.37952 0 0 -0.00663 0.00531 0 2.04446 -0.179 0.38927 1.2797 -0.25025 0.61874 -2.49016
PHE_151 -3.64509 0.22002 2.47755 -0.60604 0.03944 0.36013 1.15128 -1.3941 -0 -0 -0.64922 0.24468 0 0 0 0 0 -0.02837 0.0228 0 2.14845 -0.14899 0 1.0402 0.27022 0.50885 2.01181
GLN:CtermProteinFull_152 -2.74324 0.07166 2.7863 -0.29706 0.04577 0.31855 0.95277 -1.21888 -0 -0 -1.00502 -0.4498 0 0 0 0 0 0 0.02993 0 3.34996 0 0 -0.18838 0.46918 0.23618 2.35792
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553136 MODEL 4 2023-10-28_00000189_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 64.948
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.699705
REMARK    SCORE           omega:           0.709
REMARK    SCORE          fa_dun:         180.463
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -25.249
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -1.199
REMARK    SCORE          fa_atr:        -688.563
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.302
REMARK    SCORE          fa_rep:          77.895
REMARK    SCORE fa_intra_sol_xover4:          33.275
REMARK    SCORE          fa_sol:         434.379
REMARK    SCORE        hbond_sc:         -16.529
REMARK    SCORE     hbond_lr_bb:         -24.789
REMARK    SCORE           score:        -262.692
REMARK    SCORE         fa_elec:        -185.995
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -26.577
REMARK    SCORE     cart_bonded:          85.802
REMARK    SCORE     hbond_sr_bb:         -33.255
REMARK    SCORE         p_aa_pp:         -44.281
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -30.081
REMARK    SCORE     total_score:        -262.692
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ALA A   1      -0.034   0.155  -0.440  1.00 17.590          N  
ATOM      2  CA  ALA A   1       1.416   0.233  -0.293  1.00 17.010          C  
ATOM      3  C   ALA A   1       1.833   1.683  -0.255  1.00 16.930          C  
ATOM      4  O   ALA A   1       1.401   2.475  -1.094  1.00 17.400          O  
ATOM      5  CB  ALA A   1       2.145  -0.481  -1.429  1.00 24.050          C  
ATOM      6 1H   ALA A   1      -0.305  -0.813  -0.547  1.00 21.110          H  
ATOM      7 2H   ALA A   1      -0.476   0.536   0.383  1.00 21.110          H  
ATOM      8 3H   ALA A   1      -0.338   0.677  -1.250  1.00 21.110          H  
ATOM      9  HA  ALA A   1       1.686  -0.234   0.652  1.00 20.410          H  
ATOM     10 1HB  ALA A   1       3.222  -0.403  -1.264  1.00 28.860          H  
ATOM     11 2HB  ALA A   1       1.859  -1.530  -1.451  1.00 28.860          H  
ATOM     12 3HB  ALA A   1       1.890  -0.018  -2.361  1.00 28.860          H  
ATOM     13  N   THR A   2       2.580   2.059   0.775  1.00 16.490          N  
ATOM     14  CA  THR A   2       3.083   3.421   0.915  1.00 16.530          C  
ATOM     15  C   THR A   2       4.532   3.308   1.305  1.00 16.400          C  
ATOM     16  O   THR A   2       5.305   4.270   1.249  1.00 16.590          O  
ATOM     17  CB  THR A   2       2.316   4.235   1.983  1.00 23.130          C  
ATOM     18  OG1 THR A   2       2.502   3.639   3.277  1.00 23.130          O  
ATOM     19  CG2 THR A   2       0.835   4.253   1.659  1.00 23.130          C  
ATOM     20  H   THR A   2       2.903   1.355   1.456  1.00 19.790          H  
ATOM     21  HA  THR A   2       3.022   3.936  -0.044  1.00 19.840          H  
ATOM     22  HB  THR A   2       2.693   5.258   2.000  1.00 27.750          H  
ATOM     23  HG1 THR A   2       3.385   3.839   3.601  1.00 27.750          H  
ATOM     24 1HG2 THR A   2       0.309   4.834   2.414  1.00 27.750          H  
ATOM     25 2HG2 THR A   2       0.686   4.706   0.679  1.00 27.750          H  
ATOM     26 3HG2 THR A   2       0.446   3.242   1.654  1.00 27.750          H  
ATOM     27  N   GLU A   3       4.866   2.105   1.744  1.00 16.240          N  
ATOM     28  CA  GLU A   3       6.169   1.754   2.274  1.00 16.250          C  
ATOM     29  C   GLU A   3       7.245   1.562   1.225  1.00 15.560          C  
ATOM     30  O   GLU A   3       6.957   1.252   0.059  1.00 15.720          O  
ATOM     31  CB  GLU A   3       6.071   0.461   3.086  1.00 22.750          C  
ATOM     32  CG  GLU A   3       5.835  -0.820   2.246  1.00 22.750          C  
ATOM     33  CD  GLU A   3       4.395  -1.069   1.912  1.00 22.750          C  
ATOM     34  OE1 GLU A   3       3.556  -0.235   2.267  1.00 22.750          O  
ATOM     35  OE2 GLU A   3       4.113  -2.085   1.293  1.00 22.750          O  
ATOM     36  H   GLU A   3       4.130   1.391   1.746  1.00 19.490          H  
ATOM     37  HA  GLU A   3       6.490   2.562   2.935  1.00 19.500          H  
ATOM     38 1HB  GLU A   3       7.003   0.317   3.635  1.00 27.300          H  
ATOM     39 2HB  GLU A   3       5.272   0.550   3.823  1.00 27.300          H  
ATOM     40 1HG  GLU A   3       6.418  -0.816   1.332  1.00 27.300          H  
ATOM     41 2HG  GLU A   3       6.182  -1.630   2.840  1.00 27.300          H  
ATOM     42  N   GLU A   4       8.500   1.711   1.675  1.00 14.910          N  
ATOM     43  CA  GLU A   4       9.662   1.381   0.868  1.00 14.330          C  
ATOM     44  C   GLU A   4       9.608  -0.138   0.605  1.00 13.480          C  
ATOM     45  O   GLU A   4       9.486  -0.908   1.566  1.00 13.310          O  
ATOM     46  CB  GLU A   4      10.945   1.762   1.621  1.00 20.290          C  
ATOM     47  CG  GLU A   4      12.243   1.563   0.846  1.00 20.290          C  
ATOM     48  CD  GLU A   4      13.451   1.970   1.630  1.00 20.290          C  
ATOM     49  OE1 GLU A   4      13.295   2.340   2.766  1.00 20.290          O  
ATOM     50  OE2 GLU A   4      14.530   1.927   1.092  1.00 20.290          O  
ATOM     51  H   GLU A   4       8.636   2.022   2.626  1.00 17.890          H  
ATOM     52  HA  GLU A   4       9.606   1.959  -0.044  1.00 17.200          H  
ATOM     53 1HB  GLU A   4      10.896   2.812   1.901  1.00 24.350          H  
ATOM     54 2HB  GLU A   4      11.014   1.185   2.540  1.00 24.350          H  
ATOM     55 1HG  GLU A   4      12.344   0.509   0.563  1.00 24.350          H  
ATOM     56 2HG  GLU A   4      12.205   2.153  -0.066  1.00 24.350          H  
ATOM     57  N   PRO A   5       9.715  -0.594  -0.647  1.00 13.120          N  
ATOM     58  CA  PRO A   5       9.638  -1.983  -1.064  1.00 12.260          C  
ATOM     59  C   PRO A   5      10.897  -2.756  -0.790  1.00 11.440          C  
ATOM     60  O   PRO A   5      11.983  -2.179  -0.739  1.00 11.530          O  
ATOM     61  CB  PRO A   5       9.464  -1.858  -2.556  1.00 18.390          C  
ATOM     62  CG  PRO A   5      10.241  -0.573  -2.890  1.00 18.390          C  
ATOM     63  CD  PRO A   5       9.974   0.340  -1.751  1.00 18.390          C  
ATOM     64  HA  PRO A   5       8.766  -2.466  -0.593  1.00 14.710          H  
ATOM     65 1HB  PRO A   5       9.856  -2.760  -3.042  1.00 22.070          H  
ATOM     66 2HB  PRO A   5       8.393  -1.819  -2.776  1.00 22.070          H  
ATOM     67 1HG  PRO A   5      11.314  -0.811  -2.966  1.00 22.070          H  
ATOM     68 2HG  PRO A   5       9.968  -0.126  -3.832  1.00 22.070          H  
ATOM     69 1HD  PRO A   5      10.874   0.932  -1.575  1.00 22.070          H  
ATOM     70 2HD  PRO A   5       9.081   0.955  -1.964  1.00 22.070          H  
ATOM     71  N   ARG A   6      10.760  -4.068  -0.711  1.00 10.810          N  
ATOM     72  CA  ARG A   6      11.928  -4.921  -0.680  1.00 10.120          C  
ATOM     73  C   ARG A   6      12.183  -5.351  -2.122  1.00  9.200          C  
ATOM     74  O   ARG A   6      11.263  -5.785  -2.822  1.00  8.990          O  
ATOM     75  CB  ARG A   6      11.708  -6.092   0.248  1.00 14.440          C  
ATOM     76  CG  ARG A   6      12.058  -5.826   1.723  1.00 14.440          C  
ATOM     77  CD  ARG A   6      10.958  -5.082   2.515  1.00 14.440          C  
ATOM     78  NE  ARG A   6      11.076  -3.589   2.493  1.00 14.440          N  
ATOM     79  CZ  ARG A   6      12.011  -2.861   3.144  1.00 14.440          C  
ATOM     80  NH1 ARG A   6      12.977  -3.431   3.853  1.00 14.440          N  
ATOM     81  NH2 ARG A   6      11.926  -1.559   3.058  1.00 14.440          N  
ATOM     82  H   ARG A   6       9.821  -4.482  -0.719  1.00 12.970          H  
ATOM     83  HA  ARG A   6      12.786  -4.351  -0.325  1.00 12.140          H  
ATOM     84 1HB  ARG A   6      10.662  -6.402   0.198  1.00 17.330          H  
ATOM     85 2HB  ARG A   6      12.326  -6.926  -0.086  1.00 17.330          H  
ATOM     86 1HG  ARG A   6      12.239  -6.782   2.219  1.00 17.330          H  
ATOM     87 2HG  ARG A   6      12.970  -5.234   1.750  1.00 17.330          H  
ATOM     88 1HD  ARG A   6       9.985  -5.340   2.084  1.00 17.330          H  
ATOM     89 2HD  ARG A   6      10.973  -5.410   3.554  1.00 17.330          H  
ATOM     90  HE  ARG A   6      10.353  -3.030   1.981  1.00 17.330          H  
ATOM     91 1HH1 ARG A   6      13.034  -4.435   3.915  1.00 17.330          H  
ATOM     92 2HH1 ARG A   6      13.660  -2.859   4.330  1.00 17.330          H  
ATOM     93 1HH2 ARG A   6      11.137  -1.165   2.521  1.00 17.330          H  
ATOM     94 2HH2 ARG A   6      12.596  -0.959   3.520  1.00 17.330          H  
ATOM     95  N   LEU A   7      13.409  -5.176  -2.599  1.00  8.870          N  
ATOM     96  CA  LEU A   7      13.666  -5.481  -4.004  1.00  8.220          C  
ATOM     97  C   LEU A   7      14.778  -6.524  -4.244  1.00  7.640          C  
ATOM     98  O   LEU A   7      15.829  -6.463  -3.583  1.00  7.890          O  
ATOM     99  CB  LEU A   7      14.070  -4.144  -4.657  1.00 11.770          C  
ATOM    100  CG  LEU A   7      13.088  -2.924  -4.503  1.00 11.770          C  
ATOM    101  CD1 LEU A   7      13.728  -1.700  -5.126  1.00 11.770          C  
ATOM    102  CD2 LEU A   7      11.753  -3.197  -5.145  1.00 11.770          C  
ATOM    103  H   LEU A   7      14.144  -4.829  -2.001  1.00 10.640          H  
ATOM    104  HA  LEU A   7      12.760  -5.866  -4.462  1.00  9.860          H  
ATOM    105 1HB  LEU A   7      15.041  -3.844  -4.265  1.00 14.120          H  
ATOM    106 2HB  LEU A   7      14.165  -4.299  -5.671  1.00 14.120          H  
ATOM    107  HG  LEU A   7      12.935  -2.714  -3.440  1.00 14.120          H  
ATOM    108 1HD1 LEU A   7      13.068  -0.842  -5.001  1.00 14.120          H  
ATOM    109 2HD1 LEU A   7      14.679  -1.495  -4.635  1.00 14.120          H  
ATOM    110 3HD1 LEU A   7      13.898  -1.869  -6.180  1.00 14.120          H  
ATOM    111 1HD2 LEU A   7      11.143  -2.333  -5.015  1.00 14.120          H  
ATOM    112 2HD2 LEU A   7      11.847  -3.389  -6.177  1.00 14.120          H  
ATOM    113 3HD2 LEU A   7      11.282  -4.041  -4.670  1.00 14.120          H  
ATOM    114  N   PHE A   8      14.579  -7.408  -5.256  1.00  7.120          N  
ATOM    115  CA  PHE A   8      15.647  -8.332  -5.699  1.00  6.830          C  
ATOM    116  C   PHE A   8      15.505  -8.775  -7.179  1.00  6.770          C  
ATOM    117  O   PHE A   8      14.405  -8.736  -7.745  1.00  6.890          O  
ATOM    118  CB  PHE A   8      15.709  -9.569  -4.789  1.00  9.680          C  
ATOM    119  CG  PHE A   8      14.597 -10.522  -4.843  1.00  9.680          C  
ATOM    120  CD1 PHE A   8      14.693 -11.635  -5.645  1.00  9.680          C  
ATOM    121  CD2 PHE A   8      13.462 -10.343  -4.096  1.00  9.680          C  
ATOM    122  CE1 PHE A   8      13.689 -12.543  -5.679  1.00  9.680          C  
ATOM    123  CE2 PHE A   8      12.453 -11.275  -4.141  1.00  9.680          C  
ATOM    124  CZ  PHE A   8      12.581 -12.370  -4.919  1.00  9.680          C  
ATOM    125  H   PHE A   8      13.646  -7.455  -5.682  1.00  8.540          H  
ATOM    126  HA  PHE A   8      16.602  -7.811  -5.618  1.00  8.200          H  
ATOM    127 1HB  PHE A   8      16.607 -10.123  -5.002  1.00 11.610          H  
ATOM    128 2HB  PHE A   8      15.778  -9.232  -3.766  1.00 11.610          H  
ATOM    129  HD1 PHE A   8      15.593 -11.785  -6.255  1.00 11.610          H  
ATOM    130  HD2 PHE A   8      13.371  -9.460  -3.454  1.00 11.610          H  
ATOM    131  HE1 PHE A   8      13.766 -13.397  -6.309  1.00 11.610          H  
ATOM    132  HE2 PHE A   8      11.558 -11.145  -3.547  1.00 11.610          H  
ATOM    133  HZ  PHE A   8      11.786 -13.108  -4.943  1.00 11.610          H  
ATOM    134  N   VAL A   9      16.591  -9.297  -7.772  1.00  6.910          N  
ATOM    135  CA  VAL A   9      16.484  -9.780  -9.159  1.00  7.240          C  
ATOM    136  C   VAL A   9      16.682 -11.276  -9.195  1.00  7.330          C  
ATOM    137  O   VAL A   9      17.262 -11.867  -8.274  1.00  7.430          O  
ATOM    138  CB  VAL A   9      17.530  -9.127 -10.113  1.00 10.000          C  
ATOM    139  CG1 VAL A   9      17.360  -7.659 -10.126  1.00 10.000          C  
ATOM    140  CG2 VAL A   9      18.948  -9.473  -9.713  1.00 10.000          C  
ATOM    141  H   VAL A   9      17.471  -9.336  -7.248  1.00  8.290          H  
ATOM    142  HA  VAL A   9      15.491  -9.553  -9.539  1.00  8.690          H  
ATOM    143  HB  VAL A   9      17.341  -9.485 -11.130  1.00 12.000          H  
ATOM    144 1HG1 VAL A   9      18.058  -7.209 -10.792  1.00 12.000          H  
ATOM    145 2HG1 VAL A   9      16.350  -7.407 -10.436  1.00 12.000          H  
ATOM    146 3HG1 VAL A   9      17.559  -7.312  -9.137  1.00 12.000          H  
ATOM    147 1HG2 VAL A   9      19.640  -9.002 -10.412  1.00 12.000          H  
ATOM    148 2HG2 VAL A   9      19.142  -9.100  -8.706  1.00 12.000          H  
ATOM    149 3HG2 VAL A   9      19.092 -10.552  -9.741  1.00 12.000          H  
ATOM    150  N   VAL A  10      16.235 -11.899 -10.278  1.00  7.610          N  
ATOM    151  CA  VAL A  10      16.347 -13.345 -10.366  1.00  8.030          C  
ATOM    152  C   VAL A  10      17.125 -13.871 -11.568  1.00  8.550          C  
ATOM    153  O   VAL A  10      16.705 -13.719 -12.710  1.00  8.910          O  
ATOM    154  CB  VAL A  10      14.940 -13.949 -10.391  1.00 11.070          C  
ATOM    155  CG1 VAL A  10      15.029 -15.459 -10.488  1.00 11.070          C  
ATOM    156  CG2 VAL A  10      14.181 -13.522  -9.154  1.00 11.070          C  
ATOM    157  H   VAL A  10      15.796 -11.337 -11.016  1.00  9.130          H  
ATOM    158  HA  VAL A  10      16.832 -13.686  -9.468  1.00  9.640          H  
ATOM    159  HB  VAL A  10      14.415 -13.591 -11.250  1.00 13.290          H  
ATOM    160 1HG1 VAL A  10      14.025 -15.876 -10.518  1.00 13.290          H  
ATOM    161 2HG1 VAL A  10      15.552 -15.766 -11.391  1.00 13.290          H  
ATOM    162 3HG1 VAL A  10      15.560 -15.827  -9.614  1.00 13.290          H  
ATOM    163 1HG2 VAL A  10      13.179 -13.943  -9.189  1.00 13.290          H  
ATOM    164 2HG2 VAL A  10      14.713 -13.895  -8.281  1.00 13.290          H  
ATOM    165 3HG2 VAL A  10      14.102 -12.442  -9.104  1.00 13.290          H  
ATOM    166  N   ARG A  11      18.188 -14.611 -11.313  1.00  8.810          N  
ATOM    167  CA  ARG A  11      18.964 -15.164 -12.429  1.00  9.450          C  
ATOM    168  C   ARG A  11      18.825 -16.675 -12.513  1.00 10.090          C  
ATOM    169  O   ARG A  11      18.597 -17.343 -11.519  1.00 10.260          O  
ATOM    170  CB  ARG A  11      20.431 -14.816 -12.323  1.00 12.970          C  
ATOM    171  CG  ARG A  11      20.738 -13.369 -12.397  1.00 12.970          C  
ATOM    172  CD  ARG A  11      22.174 -13.146 -12.346  1.00 12.970          C  
ATOM    173  NE  ARG A  11      22.492 -11.762 -12.481  1.00 12.970          N  
ATOM    174  CZ  ARG A  11      22.554 -10.878 -11.462  1.00 12.970          C  
ATOM    175  NH1 ARG A  11      22.304 -11.260 -10.223  1.00 12.970          N  
ATOM    176  NH2 ARG A  11      22.873  -9.629 -11.705  1.00 12.970          N  
ATOM    177  H   ARG A  11      18.451 -14.725 -10.326  1.00 10.570          H  
ATOM    178  HA  ARG A  11      18.590 -14.737 -13.358  1.00 11.340          H  
ATOM    179 1HB  ARG A  11      20.829 -15.173 -11.401  1.00 15.570          H  
ATOM    180 2HB  ARG A  11      20.976 -15.311 -13.124  1.00 15.570          H  
ATOM    181 1HG  ARG A  11      20.356 -12.957 -13.330  1.00 15.570          H  
ATOM    182 2HG  ARG A  11      20.277 -12.848 -11.556  1.00 15.570          H  
ATOM    183 1HD  ARG A  11      22.579 -13.522 -11.409  1.00 15.570          H  
ATOM    184 2HD  ARG A  11      22.644 -13.672 -13.177  1.00 15.570          H  
ATOM    185  HE  ARG A  11      22.684 -11.421 -13.433  1.00 15.570          H  
ATOM    186 1HH1 ARG A  11      22.053 -12.209 -10.014  1.00 15.570          H  
ATOM    187 2HH1 ARG A  11      22.371 -10.588  -9.445  1.00 15.570          H  
ATOM    188 1HH2 ARG A  11      23.086  -9.344 -12.674  1.00 15.570          H  
ATOM    189 2HH2 ARG A  11      22.923  -8.963 -10.951  1.00 15.570          H  
ATOM    190  N   ASN A  12      18.980 -17.227 -13.701  1.00 10.640          N  
ATOM    191  CA  ASN A  12      18.955 -18.677 -13.859  1.00 11.450          C  
ATOM    192  C   ASN A  12      20.347 -19.283 -13.813  1.00 11.520          C  
ATOM    193  O   ASN A  12      21.164 -19.001 -14.689  1.00 11.410          O  
ATOM    194  CB  ASN A  12      18.248 -19.029 -15.144  1.00 15.710          C  
ATOM    195  CG  ASN A  12      16.765 -18.736 -15.055  1.00 15.710          C  
ATOM    196  OD1 ASN A  12      16.104 -19.124 -14.069  1.00 15.710          O  
ATOM    197  ND2 ASN A  12      16.231 -18.065 -16.041  1.00 15.710          N  
ATOM    198  H   ASN A  12      19.139 -16.639 -14.509  1.00 12.770          H  
ATOM    199  HA  ASN A  12      18.397 -19.114 -13.029  1.00 13.740          H  
ATOM    200 1HB  ASN A  12      18.667 -18.428 -15.950  1.00 18.850          H  
ATOM    201 2HB  ASN A  12      18.430 -20.059 -15.398  1.00 18.850          H  
ATOM    202 1HD2 ASN A  12      15.252 -17.838 -16.019  1.00 18.850          H  
ATOM    203 2HD2 ASN A  12      16.791 -17.772 -16.816  1.00 18.850          H  
ATOM    204  N   ALA A  13      20.643 -20.066 -12.775  1.00 11.850          N  
ATOM    205  CA  ALA A  13      21.958 -20.668 -12.643  1.00 12.140          C  
ATOM    206  C   ALA A  13      22.160 -21.687 -13.758  1.00 12.330          C  
ATOM    207  O   ALA A  13      21.201 -22.256 -14.277  1.00 12.460          O  
ATOM    208  CB  ALA A  13      22.105 -21.321 -11.294  1.00 16.880          C  
ATOM    209  H   ALA A  13      19.951 -20.274 -12.042  1.00 14.220          H  
ATOM    210  HA  ALA A  13      22.710 -19.888 -12.753  1.00 14.570          H  
ATOM    211 1HB  ALA A  13      23.089 -21.762 -11.203  1.00 20.260          H  
ATOM    212 2HB  ALA A  13      21.957 -20.591 -10.511  1.00 20.260          H  
ATOM    213 3HB  ALA A  13      21.361 -22.066 -11.221  1.00 20.260          H  
ATOM    214  N   GLU A  14      23.413 -21.946 -14.119  1.00 12.530          N  
ATOM    215  CA  GLU A  14      23.699 -22.949 -15.140  1.00 12.860          C  
ATOM    216  C   GLU A  14      23.206 -24.345 -14.744  1.00 12.730          C  
ATOM    217  O   GLU A  14      22.740 -25.112 -15.592  1.00 12.900          O  
ATOM    218  CB  GLU A  14      25.209 -23.008 -15.377  1.00 17.870          C  
ATOM    219  CG  GLU A  14      25.807 -21.729 -15.950  1.00 17.870          C  
ATOM    220  CD  GLU A  14      26.078 -20.679 -14.887  1.00 17.870          C  
ATOM    221  OE1 GLU A  14      25.805 -20.944 -13.725  1.00 17.870          O  
ATOM    222  OE2 GLU A  14      26.537 -19.621 -15.228  1.00 17.870          O  
ATOM    223  H   GLU A  14      24.189 -21.433 -13.695  1.00 15.040          H  
ATOM    224  HA  GLU A  14      23.200 -22.653 -16.061  1.00 15.430          H  
ATOM    225 1HB  GLU A  14      25.716 -23.222 -14.440  1.00 21.450          H  
ATOM    226 2HB  GLU A  14      25.437 -23.825 -16.062  1.00 21.450          H  
ATOM    227 1HG  GLU A  14      26.741 -21.970 -16.456  1.00 21.450          H  
ATOM    228 2HG  GLU A  14      25.117 -21.321 -16.689  1.00 21.450          H  
ATOM    229  N   TYR A  15      23.306 -24.671 -13.457  1.00 12.600          N  
ATOM    230  CA  TYR A  15      22.895 -25.987 -12.979  1.00 12.700          C  
ATOM    231  C   TYR A  15      21.801 -25.918 -11.916  1.00 12.370          C  
ATOM    232  O   TYR A  15      20.905 -26.765 -11.871  1.00 12.610          O  
ATOM    233  CB  TYR A  15      24.120 -26.713 -12.436  1.00 17.740          C  
ATOM    234  CG  TYR A  15      25.206 -26.826 -13.479  1.00 17.740          C  
ATOM    235  CD1 TYR A  15      26.313 -25.996 -13.403  1.00 17.740          C  
ATOM    236  CD2 TYR A  15      25.090 -27.731 -14.519  1.00 17.740          C  
ATOM    237  CE1 TYR A  15      27.298 -26.069 -14.359  1.00 17.740          C  
ATOM    238  CE2 TYR A  15      26.078 -27.805 -15.478  1.00 17.740          C  
ATOM    239  CZ  TYR A  15      27.180 -26.977 -15.399  1.00 17.740          C  
ATOM    240  OH  TYR A  15      28.167 -27.045 -16.355  1.00 17.740          O  
ATOM    241  H   TYR A  15      23.708 -23.996 -12.832  1.00 15.120          H  
ATOM    242  HA  TYR A  15      22.498 -26.551 -13.820  1.00 15.240          H  
ATOM    243 1HB  TYR A  15      24.516 -26.179 -11.572  1.00 21.290          H  
ATOM    244 2HB  TYR A  15      23.842 -27.715 -12.112  1.00 21.290          H  
ATOM    245  HD1 TYR A  15      26.402 -25.278 -12.589  1.00 21.290          H  
ATOM    246  HD2 TYR A  15      24.218 -28.380 -14.584  1.00 21.290          H  
ATOM    247  HE1 TYR A  15      28.165 -25.413 -14.299  1.00 21.290          H  
ATOM    248  HE2 TYR A  15      25.989 -28.515 -16.300  1.00 21.290          H  
ATOM    249  HH  TYR A  15      27.942 -27.718 -17.002  1.00 21.290          H  
ATOM    250  N   ASN A  16      21.882 -24.911 -11.065  1.00 12.000          N  
ATOM    251  CA  ASN A  16      20.982 -24.720  -9.941  1.00 11.850          C  
ATOM    252  C   ASN A  16      19.709 -23.985 -10.351  1.00 11.330          C  
ATOM    253  O   ASN A  16      19.505 -23.651 -11.515  1.00 11.230          O  
ATOM    254  CB  ASN A  16      21.682 -24.004  -8.810  1.00 16.650          C  
ATOM    255  CG  ASN A  16      22.754 -24.820  -8.212  1.00 16.650          C  
ATOM    256  OD1 ASN A  16      22.592 -26.028  -8.014  1.00 16.650          O  
ATOM    257  ND2 ASN A  16      23.867 -24.201  -7.920  1.00 16.650          N  
ATOM    258  H   ASN A  16      22.630 -24.253 -11.178  1.00 14.400          H  
ATOM    259  HA  ASN A  16      20.671 -25.701  -9.580  1.00 14.220          H  
ATOM    260 1HB  ASN A  16      22.101 -23.072  -9.149  1.00 19.980          H  
ATOM    261 2HB  ASN A  16      20.967 -23.776  -8.037  1.00 19.980          H  
ATOM    262 1HD2 ASN A  16      24.629 -24.714  -7.516  1.00 19.980          H  
ATOM    263 2HD2 ASN A  16      23.967 -23.222  -8.095  1.00 19.980          H  
ATOM    264  N   GLY A  17      18.841 -23.767  -9.390  1.00 11.190          N  
ATOM    265  CA  GLY A  17      17.586 -23.082  -9.623  1.00 10.900          C  
ATOM    266  C   GLY A  17      17.825 -21.559  -9.698  1.00 10.110          C  
ATOM    267  O   GLY A  17      18.956 -21.106  -9.920  1.00  9.810          O  
ATOM    268  H   GLY A  17      19.049 -24.085  -8.457  1.00 13.430          H  
ATOM    269 1HA  GLY A  17      17.124 -23.453 -10.527  1.00 13.080          H  
ATOM    270 2HA  GLY A  17      16.926 -23.342  -8.801  1.00 13.080          H  
ATOM    271  N   PRO A  18      16.777 -20.735  -9.574  1.00  9.970          N  
ATOM    272  CA  PRO A  18      16.857 -19.298  -9.652  1.00  9.460          C  
ATOM    273  C   PRO A  18      17.705 -18.739  -8.518  1.00  8.860          C  
ATOM    274  O   PRO A  18      17.552 -19.143  -7.368  1.00  8.960          O  
ATOM    275  CB  PRO A  18      15.391 -18.876  -9.542  1.00 14.190          C  
ATOM    276  CG  PRO A  18      14.699 -20.019  -8.870  1.00 14.190          C  
ATOM    277  CD  PRO A  18      15.452 -21.243  -9.307  1.00 14.190          C  
ATOM    278  HA  PRO A  18      17.267 -19.028 -10.631  1.00 11.350          H  
ATOM    279 1HB  PRO A  18      15.323 -17.969  -8.939  1.00 17.030          H  
ATOM    280 2HB  PRO A  18      14.986 -18.638 -10.537  1.00 17.030          H  
ATOM    281 1HG  PRO A  18      14.718 -19.880  -7.777  1.00 17.030          H  
ATOM    282 2HG  PRO A  18      13.638 -20.048  -9.173  1.00 17.030          H  
ATOM    283 1HD  PRO A  18      15.456 -21.917  -8.468  1.00 17.030          H  
ATOM    284 2HD  PRO A  18      15.024 -21.688 -10.195  1.00 17.030          H  
ATOM    285  N   ILE A  19      18.474 -17.720  -8.835  1.00  8.480          N  
ATOM    286  CA  ILE A  19      19.332 -17.016  -7.906  1.00  8.120          C  
ATOM    287  C   ILE A  19      18.634 -15.758  -7.498  1.00  7.740          C  
ATOM    288  O   ILE A  19      18.402 -14.892  -8.333  1.00  7.900          O  
ATOM    289  CB  ILE A  19      20.653 -16.608  -8.591  1.00 11.510          C  
ATOM    290  CG1 ILE A  19      21.396 -17.857  -9.123  1.00 11.510          C  
ATOM    291  CG2 ILE A  19      21.530 -15.798  -7.598  1.00 11.510          C  
ATOM    292  CD1 ILE A  19      22.525 -17.559 -10.097  1.00 11.510          C  
ATOM    293  H   ILE A  19      18.492 -17.449  -9.808  1.00 10.180          H  
ATOM    294  HA  ILE A  19      19.517 -17.631  -7.026  1.00  9.740          H  
ATOM    295  HB  ILE A  19      20.424 -15.998  -9.434  1.00 13.810          H  
ATOM    296 1HG1 ILE A  19      21.827 -18.375  -8.287  1.00 13.810          H  
ATOM    297 2HG1 ILE A  19      20.683 -18.519  -9.623  1.00 13.810          H  
ATOM    298 1HG2 ILE A  19      22.452 -15.481  -8.076  1.00 13.810          H  
ATOM    299 2HG2 ILE A  19      20.997 -14.909  -7.261  1.00 13.810          H  
ATOM    300 3HG2 ILE A  19      21.774 -16.418  -6.731  1.00 13.810          H  
ATOM    301 1HD1 ILE A  19      22.993 -18.489 -10.405  1.00 13.810          H  
ATOM    302 2HD1 ILE A  19      22.125 -17.060 -10.973  1.00 13.810          H  
ATOM    303 3HD1 ILE A  19      23.273 -16.931  -9.633  1.00 13.810          H  
ATOM    304  N   LEU A  20      18.342 -15.632  -6.215  1.00  7.490          N  
ATOM    305  CA  LEU A  20      17.609 -14.477  -5.721  1.00  7.380          C  
ATOM    306  C   LEU A  20      18.615 -13.486  -5.136  1.00  7.570          C  
ATOM    307  O   LEU A  20      19.088 -13.657  -4.007  1.00  7.720          O  
ATOM    308  CB  LEU A  20      16.625 -14.938  -4.640  1.00 10.380          C  
ATOM    309  CG  LEU A  20      15.328 -15.699  -5.110  1.00 10.380          C  
ATOM    310  CD1 LEU A  20      15.623 -17.096  -5.712  1.00 10.380          C  
ATOM    311  CD2 LEU A  20      14.436 -15.824  -3.912  1.00 10.380          C  
ATOM    312  H   LEU A  20      18.594 -16.378  -5.588  1.00  8.990          H  
ATOM    313  HA  LEU A  20      17.074 -13.998  -6.543  1.00  8.860          H  
ATOM    314 1HB  LEU A  20      17.153 -15.580  -3.952  1.00 12.450          H  
ATOM    315 2HB  LEU A  20      16.294 -14.052  -4.093  1.00 12.450          H  
ATOM    316  HG  LEU A  20      14.847 -15.145  -5.875  1.00 12.450          H  
ATOM    317 1HD1 LEU A  20      14.690 -17.564  -5.998  1.00 12.450          H  
ATOM    318 2HD1 LEU A  20      16.229 -17.016  -6.588  1.00 12.450          H  
ATOM    319 3HD1 LEU A  20      16.117 -17.728  -5.000  1.00 12.450          H  
ATOM    320 1HD2 LEU A  20      13.514 -16.328  -4.179  1.00 12.450          H  
ATOM    321 2HD2 LEU A  20      14.938 -16.395  -3.147  1.00 12.450          H  
ATOM    322 3HD2 LEU A  20      14.207 -14.837  -3.536  1.00 12.450          H  
ATOM    323  N   ASP A  21      18.951 -12.479  -5.949  1.00  7.850          N  
ATOM    324  CA  ASP A  21      19.985 -11.473  -5.674  1.00  8.340          C  
ATOM    325  C   ASP A  21      19.405 -10.165  -5.138  1.00  8.000          C  
ATOM    326  O   ASP A  21      18.813  -9.375  -5.886  1.00  8.460          O  
ATOM    327  CB  ASP A  21      20.775 -11.220  -6.956  1.00 11.480          C  
ATOM    328  CG  ASP A  21      21.868 -10.185  -6.823  1.00 11.480          C  
ATOM    329  OD1 ASP A  21      22.014  -9.655  -5.764  1.00 11.480          O  
ATOM    330  OD2 ASP A  21      22.517  -9.885  -7.812  1.00 11.480          O  
ATOM    331  H   ASP A  21      18.442 -12.395  -6.837  1.00  9.420          H  
ATOM    332  HA  ASP A  21      20.665 -11.876  -4.918  1.00 10.010          H  
ATOM    333 1HB  ASP A  21      21.239 -12.159  -7.258  1.00 13.780          H  
ATOM    334 2HB  ASP A  21      20.101 -10.946  -7.728  1.00 13.780          H  
ATOM    335  N   GLY A  22      19.519  -9.957  -3.830  1.00  7.500          N  
ATOM    336  CA  GLY A  22      18.871  -8.802  -3.217  1.00  7.440          C  
ATOM    337  C   GLY A  22      18.156  -9.222  -1.948  1.00  7.480          C  
ATOM    338  O   GLY A  22      18.498 -10.230  -1.337  1.00  7.730          O  
ATOM    339  H   GLY A  22      20.076 -10.609  -3.266  1.00  9.000          H  
ATOM    340 1HA  GLY A  22      19.618  -8.045  -2.989  1.00  8.930          H  
ATOM    341 2HA  GLY A  22      18.169  -8.347  -3.906  1.00  8.930          H  
ATOM    342  N   ARG A  23      17.169  -8.443  -1.520  1.00  7.560          N  
ATOM    343  CA  ARG A  23      16.508  -8.776  -0.263  1.00  8.010          C  
ATOM    344  C   ARG A  23      15.045  -9.147  -0.394  1.00  7.740          C  
ATOM    345  O   ARG A  23      14.294  -8.555  -1.171  1.00  7.790          O  
ATOM    346  CB  ARG A  23      16.587  -7.617   0.718  1.00 11.030          C  
ATOM    347  CG  ARG A  23      17.984  -7.177   1.165  1.00 11.030          C  
ATOM    348  CD  ARG A  23      18.688  -8.215   2.000  1.00 11.030          C  
ATOM    349  NE  ARG A  23      17.903  -8.624   3.170  1.00 11.030          N  
ATOM    350  CZ  ARG A  23      17.822  -7.969   4.356  1.00 11.030          C  
ATOM    351  NH1 ARG A  23      18.466  -6.832   4.549  1.00 11.030          N  
ATOM    352  NH2 ARG A  23      17.078  -8.479   5.327  1.00 11.030          N  
ATOM    353  H   ARG A  23      16.867  -7.641  -2.088  1.00  9.070          H  
ATOM    354  HA  ARG A  23      17.016  -9.632   0.174  1.00  9.610          H  
ATOM    355 1HB  ARG A  23      16.111  -6.749   0.265  1.00 13.240          H  
ATOM    356 2HB  ARG A  23      16.010  -7.865   1.607  1.00 13.240          H  
ATOM    357 1HG  ARG A  23      18.595  -6.992   0.283  1.00 13.240          H  
ATOM    358 2HG  ARG A  23      17.901  -6.259   1.743  1.00 13.240          H  
ATOM    359 1HD  ARG A  23      18.897  -9.106   1.396  1.00 13.240          H  
ATOM    360 2HD  ARG A  23      19.629  -7.811   2.355  1.00 13.240          H  
ATOM    361  HE  ARG A  23      17.407  -9.502   3.087  1.00 13.240          H  
ATOM    362 1HH1 ARG A  23      19.032  -6.435   3.817  1.00 13.240          H  
ATOM    363 2HH1 ARG A  23      18.394  -6.354   5.437  1.00 13.240          H  
ATOM    364 1HH2 ARG A  23      16.579  -9.348   5.182  1.00 13.240          H  
ATOM    365 2HH2 ARG A  23      17.005  -8.002   6.215  1.00 13.240          H  
ATOM    366  N   LEU A  24      14.643 -10.106   0.429  1.00  7.760          N  
ATOM    367  CA  LEU A  24      13.262 -10.531   0.515  1.00  7.870          C  
ATOM    368  C   LEU A  24      12.922 -11.074   1.892  1.00  8.390          C  
ATOM    369  O   LEU A  24      13.716 -11.798   2.492  1.00  8.980          O  
ATOM    370  CB  LEU A  24      12.948 -11.573  -0.566  1.00 10.970          C  
ATOM    371  CG  LEU A  24      13.612 -12.962  -0.529  1.00 10.970          C  
ATOM    372  CD1 LEU A  24      12.655 -13.956  -1.204  1.00 10.970          C  
ATOM    373  CD2 LEU A  24      14.958 -12.925  -1.311  1.00 10.970          C  
ATOM    374  H   LEU A  24      15.333 -10.558   1.015  1.00  9.310          H  
ATOM    375  HA  LEU A  24      12.633  -9.663   0.347  1.00  9.440          H  
ATOM    376 1HB  LEU A  24      11.895 -11.736  -0.573  1.00 13.170          H  
ATOM    377 2HB  LEU A  24      13.230 -11.138  -1.491  1.00 13.170          H  
ATOM    378  HG  LEU A  24      13.784 -13.282   0.494  1.00 13.170          H  
ATOM    379 1HD1 LEU A  24      13.099 -14.951  -1.200  1.00 13.170          H  
ATOM    380 2HD1 LEU A  24      11.711 -13.982  -0.663  1.00 13.170          H  
ATOM    381 3HD1 LEU A  24      12.468 -13.653  -2.232  1.00 13.170          H  
ATOM    382 1HD2 LEU A  24      15.406 -13.920  -1.306  1.00 13.170          H  
ATOM    383 2HD2 LEU A  24      14.775 -12.618  -2.341  1.00 13.170          H  
ATOM    384 3HD2 LEU A  24      15.642 -12.225  -0.853  1.00 13.170          H  
ATOM    385  N   ASP A  25      11.741 -10.706   2.385  1.00  8.390          N  
ATOM    386  CA  ASP A  25      11.226 -11.191   3.658  1.00  9.090          C  
ATOM    387  C   ASP A  25       9.703 -11.021   3.674  1.00  9.260          C  
ATOM    388  O   ASP A  25       9.190  -9.936   3.964  1.00  9.180          O  
ATOM    389  CB  ASP A  25      11.853 -10.418   4.834  1.00 12.450          C  
ATOM    390  CG  ASP A  25      11.459 -11.007   6.183  1.00 12.450          C  
ATOM    391  OD1 ASP A  25      10.751 -11.993   6.152  1.00 12.450          O  
ATOM    392  OD2 ASP A  25      11.840 -10.486   7.215  1.00 12.450          O  
ATOM    393  H   ASP A  25      11.161 -10.090   1.835  1.00 10.070          H  
ATOM    394  HA  ASP A  25      11.464 -12.252   3.760  1.00 10.910          H  
ATOM    395 1HB  ASP A  25      12.942 -10.443   4.746  1.00 14.940          H  
ATOM    396 2HB  ASP A  25      11.543  -9.374   4.799  1.00 14.940          H  
ATOM    397  N   VAL A  26       8.958 -12.077   3.353  1.00  9.720          N  
ATOM    398  CA  VAL A  26       7.501 -11.921   3.260  1.00 10.140          C  
ATOM    399  C   VAL A  26       6.836 -11.620   4.601  1.00 10.690          C  
ATOM    400  O   VAL A  26       5.833 -10.905   4.655  1.00 11.110          O  
ATOM    401  CB  VAL A  26       6.828 -13.135   2.604  1.00 14.030          C  
ATOM    402  CG1 VAL A  26       7.308 -13.270   1.185  1.00 14.030          C  
ATOM    403  CG2 VAL A  26       7.106 -14.419   3.400  1.00 14.030          C  
ATOM    404  H   VAL A  26       9.414 -12.956   3.158  1.00 11.660          H  
ATOM    405  HA  VAL A  26       7.315 -11.067   2.608  1.00 12.170          H  
ATOM    406  HB  VAL A  26       5.776 -12.960   2.570  1.00 16.830          H  
ATOM    407 1HG1 VAL A  26       6.788 -14.100   0.714  1.00 16.830          H  
ATOM    408 2HG1 VAL A  26       7.085 -12.363   0.638  1.00 16.830          H  
ATOM    409 3HG1 VAL A  26       8.377 -13.441   1.171  1.00 16.830          H  
ATOM    410 1HG2 VAL A  26       6.606 -15.253   2.921  1.00 16.830          H  
ATOM    411 2HG2 VAL A  26       8.172 -14.620   3.440  1.00 16.830          H  
ATOM    412 3HG2 VAL A  26       6.722 -14.333   4.419  1.00 16.830          H  
ATOM    413  N   ASP A  27       7.439 -12.093   5.686  1.00 10.870          N  
ATOM    414  CA  ASP A  27       6.932 -11.904   7.036  1.00 11.550          C  
ATOM    415  C   ASP A  27       6.944 -10.441   7.465  1.00 11.750          C  
ATOM    416  O   ASP A  27       6.359 -10.089   8.490  1.00 12.100          O  
ATOM    417  CB  ASP A  27       7.717 -12.756   8.032  1.00 15.900          C  
ATOM    418  CG  ASP A  27       7.415 -14.276   7.923  1.00 15.900          C  
ATOM    419  OD1 ASP A  27       6.441 -14.650   7.303  1.00 15.900          O  
ATOM    420  OD2 ASP A  27       8.164 -15.043   8.482  1.00 15.900          O  
ATOM    421  H   ASP A  27       8.276 -12.663   5.578  1.00 13.040          H  
ATOM    422  HA  ASP A  27       5.896 -12.247   7.053  1.00 13.860          H  
ATOM    423 1HB  ASP A  27       8.793 -12.599   7.863  1.00 19.080          H  
ATOM    424 2HB  ASP A  27       7.498 -12.424   9.047  1.00 19.080          H  
ATOM    425  N   SER A  28       7.627  -9.582   6.699  1.00 11.710          N  
ATOM    426  CA  SER A  28       7.676  -8.162   6.999  1.00 12.010          C  
ATOM    427  C   SER A  28       6.344  -7.480   6.675  1.00 11.910          C  
ATOM    428  O   SER A  28       6.097  -6.368   7.146  1.00 12.100          O  
ATOM    429  CB  SER A  28       8.778  -7.488   6.204  1.00 16.690          C  
ATOM    430  OG  SER A  28       8.477  -7.480   4.830  1.00 16.690          O  
ATOM    431  H   SER A  28       8.097  -9.906   5.850  1.00 14.050          H  
ATOM    432  HA  SER A  28       7.881  -8.041   8.061  1.00 14.410          H  
ATOM    433 1HB  SER A  28       8.897  -6.465   6.557  1.00 20.030          H  
ATOM    434 2HB  SER A  28       9.724  -8.009   6.369  1.00 20.030          H  
ATOM    435  HG  SER A  28       8.794  -8.342   4.480  1.00 20.030          H  
ATOM    436  N   LYS A  29       5.474  -8.175   5.911  1.00 11.810          N  
ATOM    437  CA  LYS A  29       4.161  -7.698   5.471  1.00 11.940          C  
ATOM    438  C   LYS A  29       4.241  -6.412   4.648  1.00 11.380          C  
ATOM    439  O   LYS A  29       3.433  -5.500   4.829  1.00 11.140          O  
ATOM    440  CB  LYS A  29       3.263  -7.457   6.696  1.00 16.660          C  
ATOM    441  CG  LYS A  29       3.061  -8.690   7.601  1.00 16.660          C  
ATOM    442  CD  LYS A  29       2.012  -8.417   8.678  1.00 16.660          C  
ATOM    443  CE  LYS A  29       1.820  -9.605   9.655  1.00 16.660          C  
ATOM    444  NZ  LYS A  29       1.165 -10.798   9.011  1.00 16.660          N  
ATOM    445  H   LYS A  29       5.754  -9.106   5.592  1.00 14.170          H  
ATOM    446  HA  LYS A  29       3.716  -8.468   4.840  1.00 14.330          H  
ATOM    447 1HB  LYS A  29       3.676  -6.661   7.309  1.00 20.000          H  
ATOM    448 2HB  LYS A  29       2.287  -7.114   6.365  1.00 20.000          H  
ATOM    449 1HG  LYS A  29       2.789  -9.552   7.015  1.00 20.000          H  
ATOM    450 2HG  LYS A  29       4.006  -8.911   8.097  1.00 20.000          H  
ATOM    451 1HD  LYS A  29       2.302  -7.535   9.245  1.00 20.000          H  
ATOM    452 2HD  LYS A  29       1.053  -8.218   8.194  1.00 20.000          H  
ATOM    453 1HE  LYS A  29       2.792  -9.904  10.043  1.00 20.000          H  
ATOM    454 2HE  LYS A  29       1.196  -9.269  10.480  1.00 20.000          H  
ATOM    455 1HZ  LYS A  29       1.047 -11.538   9.673  1.00 20.000          H  
ATOM    456 2HZ  LYS A  29       0.249 -10.551   8.624  1.00 20.000          H  
ATOM    457 3HZ  LYS A  29       1.715 -11.158   8.223  1.00 20.000          H  
ATOM    458  N   ARG A  30       5.215  -6.349   3.739  1.00 11.360          N  
ATOM    459  CA  ARG A  30       5.451  -5.195   2.877  1.00 11.050          C  
ATOM    460  C   ARG A  30       5.619  -5.592   1.417  1.00 10.450          C  
ATOM    461  O   ARG A  30       5.982  -6.729   1.121  1.00 10.070          O  
ATOM    462  CB  ARG A  30       6.703  -4.475   3.352  1.00 15.590          C  
ATOM    463  CG  ARG A  30       6.583  -3.901   4.750  1.00 15.590          C  
ATOM    464  CD  ARG A  30       7.774  -3.157   5.195  1.00 15.590          C  
ATOM    465  NE  ARG A  30       7.596  -2.703   6.571  1.00 15.590          N  
ATOM    466  CZ  ARG A  30       8.447  -1.923   7.268  1.00 15.590          C  
ATOM    467  NH1 ARG A  30       9.556  -1.480   6.721  1.00 15.590          N  
ATOM    468  NH2 ARG A  30       8.155  -1.605   8.518  1.00 15.590          N  
ATOM    469  H   ARG A  30       5.835  -7.143   3.658  1.00 13.630          H  
ATOM    470  HA  ARG A  30       4.598  -4.516   2.956  1.00 13.260          H  
ATOM    471 1HB  ARG A  30       7.528  -5.184   3.369  1.00 18.710          H  
ATOM    472 2HB  ARG A  30       6.971  -3.694   2.654  1.00 18.710          H  
ATOM    473 1HG  ARG A  30       5.718  -3.238   4.796  1.00 18.710          H  
ATOM    474 2HG  ARG A  30       6.442  -4.704   5.443  1.00 18.710          H  
ATOM    475 1HD  ARG A  30       8.650  -3.807   5.154  1.00 18.710          H  
ATOM    476 2HD  ARG A  30       7.924  -2.288   4.557  1.00 18.710          H  
ATOM    477  HE  ARG A  30       6.757  -3.022   7.047  1.00 18.710          H  
ATOM    478 1HH1 ARG A  30       9.777  -1.719   5.768  1.00 18.710          H  
ATOM    479 2HH1 ARG A  30      10.186  -0.897   7.255  1.00 18.710          H  
ATOM    480 1HH2 ARG A  30       7.300  -1.950   8.938  1.00 18.710          H  
ATOM    481 2HH2 ARG A  30       8.779  -1.022   9.055  1.00 18.710          H  
ATOM    482  N   SER A  31       5.414  -4.632   0.505  1.00 10.590          N  
ATOM    483  CA  SER A  31       5.600  -4.873  -0.932  1.00 10.320          C  
ATOM    484  C   SER A  31       6.972  -5.477  -1.261  1.00  9.920          C  
ATOM    485  O   SER A  31       8.001  -5.048  -0.717  1.00  9.960          O  
ATOM    486  CB  SER A  31       5.412  -3.578  -1.692  1.00 14.560          C  
ATOM    487  OG  SER A  31       5.707  -3.747  -3.050  1.00 14.560          O  
ATOM    488  H   SER A  31       5.083  -3.705   0.813  1.00 12.710          H  
ATOM    489  HA  SER A  31       4.832  -5.578  -1.258  1.00 12.380          H  
ATOM    490 1HB  SER A  31       4.378  -3.241  -1.579  1.00 17.470          H  
ATOM    491 2HB  SER A  31       6.054  -2.803  -1.265  1.00 17.470          H  
ATOM    492  HG  SER A  31       5.433  -2.928  -3.474  1.00 17.470          H  
ATOM    493  N   LEU A  32       6.966  -6.489  -2.143  1.00  9.790          N  
ATOM    494  CA  LEU A  32       8.171  -7.226  -2.537  1.00  9.720          C  
ATOM    495  C   LEU A  32       8.238  -7.552  -4.040  1.00  9.250          C  
ATOM    496  O   LEU A  32       7.312  -8.129  -4.616  1.00  9.390          O  
ATOM    497  CB  LEU A  32       8.240  -8.488  -1.671  1.00 13.640          C  
ATOM    498  CG  LEU A  32       9.336  -9.508  -1.937  1.00 13.640          C  
ATOM    499  CD1 LEU A  32      10.689  -8.924  -1.703  1.00 13.640          C  
ATOM    500  CD2 LEU A  32       9.092 -10.666  -0.998  1.00 13.640          C  
ATOM    501  H   LEU A  32       6.085  -6.738  -2.568  1.00 11.750          H  
ATOM    502  HA  LEU A  32       9.025  -6.601  -2.296  1.00 11.660          H  
ATOM    503 1HB  LEU A  32       8.316  -8.175  -0.626  1.00 16.360          H  
ATOM    504 2HB  LEU A  32       7.300  -9.010  -1.791  1.00 16.360          H  
ATOM    505  HG  LEU A  32       9.286  -9.840  -2.956  1.00 16.360          H  
ATOM    506 1HD1 LEU A  32      11.441  -9.651  -1.880  1.00 16.360          H  
ATOM    507 2HD1 LEU A  32      10.855  -8.103  -2.369  1.00 16.360          H  
ATOM    508 3HD1 LEU A  32      10.749  -8.590  -0.688  1.00 16.360          H  
ATOM    509 1HD2 LEU A  32       9.818 -11.443  -1.165  1.00 16.360          H  
ATOM    510 2HD2 LEU A  32       9.145 -10.322   0.035  1.00 16.360          H  
ATOM    511 3HD2 LEU A  32       8.109 -11.043  -1.190  1.00 16.360          H  
ATOM    512  N   ILE A  33       9.341  -7.153  -4.674  1.00  8.950          N  
ATOM    513  CA  ILE A  33       9.522  -7.319  -6.119  1.00  8.810          C  
ATOM    514  C   ILE A  33      10.639  -8.264  -6.555  1.00  8.440          C  
ATOM    515  O   ILE A  33      11.792  -8.089  -6.157  1.00  8.280          O  
ATOM    516  CB  ILE A  33       9.811  -5.951  -6.757  1.00 12.390          C  
ATOM    517  CG1 ILE A  33       8.700  -4.926  -6.412  1.00 12.390          C  
ATOM    518  CG2 ILE A  33      10.020  -6.051  -8.247  1.00 12.390          C  
ATOM    519  CD1 ILE A  33       7.294  -5.250  -6.878  1.00 12.390          C  
ATOM    520  H   ILE A  33      10.071  -6.701  -4.115  1.00 10.740          H  
ATOM    521  HA  ILE A  33       8.599  -7.722  -6.528  1.00 10.570          H  
ATOM    522  HB  ILE A  33      10.725  -5.572  -6.329  1.00 14.870          H  
ATOM    523 1HG1 ILE A  33       8.676  -4.794  -5.329  1.00 14.870          H  
ATOM    524 2HG1 ILE A  33       8.985  -3.990  -6.863  1.00 14.870          H  
ATOM    525 1HG2 ILE A  33      10.256  -5.072  -8.611  1.00 14.870          H  
ATOM    526 2HG2 ILE A  33      10.845  -6.711  -8.469  1.00 14.870          H  
ATOM    527 3HG2 ILE A  33       9.129  -6.423  -8.741  1.00 14.870          H  
ATOM    528 1HD1 ILE A  33       6.639  -4.458  -6.582  1.00 14.870          H  
ATOM    529 2HD1 ILE A  33       7.264  -5.347  -7.950  1.00 14.870          H  
ATOM    530 3HD1 ILE A  33       6.946  -6.172  -6.425  1.00 14.870          H  
ATOM    531  N   SER A  34      10.304  -9.193  -7.464  1.00  8.600          N  
ATOM    532  CA  SER A  34      11.266 -10.146  -8.036  1.00  8.620          C  
ATOM    533  C   SER A  34      11.320 -10.103  -9.564  1.00  8.700          C  
ATOM    534  O   SER A  34      10.376 -10.538 -10.234  1.00  9.030          O  
ATOM    535  CB  SER A  34      10.843 -11.545  -7.699  1.00 12.060          C  
ATOM    536  OG  SER A  34       9.580 -11.813  -8.246  1.00 12.060          O  
ATOM    537  H   SER A  34       9.331  -9.267  -7.735  1.00 10.320          H  
ATOM    538  HA  SER A  34      12.257  -9.933  -7.633  1.00 10.340          H  
ATOM    539 1HB  SER A  34      11.572 -12.262  -8.070  1.00 14.470          H  
ATOM    540 2HB  SER A  34      10.784 -11.644  -6.655  1.00 14.470          H  
ATOM    541  HG  SER A  34       9.679 -11.766  -9.219  1.00 14.470          H  
ATOM    542  N   ILE A  35      12.433  -9.635 -10.134  1.00  8.690          N  
ATOM    543  CA  ILE A  35      12.513  -9.552 -11.609  1.00  9.060          C  
ATOM    544  C   ILE A  35      13.674 -10.290 -12.265  1.00  9.460          C  
ATOM    545  O   ILE A  35      14.839 -10.024 -11.981  1.00  9.650          O  
ATOM    546  CB  ILE A  35      12.490  -8.077 -12.112  1.00 12.540          C  
ATOM    547  CG1 ILE A  35      11.135  -7.433 -11.701  1.00 12.540          C  
ATOM    548  CG2 ILE A  35      12.762  -7.986 -13.637  1.00 12.540          C  
ATOM    549  CD1 ILE A  35      10.976  -5.948 -12.003  1.00 12.540          C  
ATOM    550  H   ILE A  35      13.189  -9.307  -9.517  1.00 10.430          H  
ATOM    551  HA  ILE A  35      11.606 -10.008 -12.004  1.00 10.870          H  
ATOM    552  HB  ILE A  35      13.272  -7.521 -11.606  1.00 15.040          H  
ATOM    553 1HG1 ILE A  35      10.337  -7.981 -12.189  1.00 15.040          H  
ATOM    554 2HG1 ILE A  35      11.023  -7.551 -10.640  1.00 15.040          H  
ATOM    555 1HG2 ILE A  35      12.760  -6.957 -13.960  1.00 15.040          H  
ATOM    556 2HG2 ILE A  35      13.734  -8.407 -13.853  1.00 15.040          H  
ATOM    557 3HG2 ILE A  35      11.991  -8.534 -14.184  1.00 15.040          H  
ATOM    558 1HD1 ILE A  35      10.008  -5.624 -11.653  1.00 15.040          H  
ATOM    559 2HD1 ILE A  35      11.732  -5.380 -11.508  1.00 15.040          H  
ATOM    560 3HD1 ILE A  35      11.044  -5.764 -13.066  1.00 15.040          H  
ATOM    561  N   THR A  36      13.342 -11.190 -13.193  1.00  9.830          N  
ATOM    562  CA  THR A  36      14.359 -11.952 -13.924  1.00 10.470          C  
ATOM    563  C   THR A  36      14.830 -11.312 -15.239  1.00 10.940          C  
ATOM    564  O   THR A  36      16.009 -11.374 -15.589  1.00 11.000          O  
ATOM    565  CB  THR A  36      13.888 -13.407 -14.190  1.00 14.400          C  
ATOM    566  OG1 THR A  36      14.982 -14.156 -14.699  1.00 14.400          O  
ATOM    567  CG2 THR A  36      12.737 -13.489 -15.177  1.00 14.400          C  
ATOM    568  H   THR A  36      12.357 -11.361 -13.362  1.00 11.800          H  
ATOM    569  HA  THR A  36      15.230 -12.008 -13.288  1.00 12.560          H  
ATOM    570  HB  THR A  36      13.553 -13.846 -13.262  1.00 17.280          H  
ATOM    571  HG1 THR A  36      15.691 -14.146 -14.019  1.00 17.280          H  
ATOM    572 1HG2 THR A  36      12.459 -14.536 -15.295  1.00 17.280          H  
ATOM    573 2HG2 THR A  36      11.879 -12.934 -14.798  1.00 17.280          H  
ATOM    574 3HG2 THR A  36      13.017 -13.098 -16.144  1.00 17.280          H  
ATOM    575  N   GLU A  37      13.917 -10.679 -15.975  1.00 11.480          N  
ATOM    576  CA  GLU A  37      14.232 -10.130 -17.291  1.00 12.150          C  
ATOM    577  C   GLU A  37      15.306  -9.048 -17.291  1.00 11.850          C  
ATOM    578  O   GLU A  37      16.089  -8.933 -18.235  1.00 12.050          O  
ATOM    579  CB  GLU A  37      12.964  -9.544 -17.906  1.00 16.740          C  
ATOM    580  CG  GLU A  37      11.869 -10.561 -18.196  1.00 16.740          C  
ATOM    581  CD  GLU A  37      11.030 -10.891 -16.984  1.00 16.740          C  
ATOM    582  OE1 GLU A  37      11.295 -10.346 -15.927  1.00 16.740          O  
ATOM    583  OE2 GLU A  37      10.142 -11.682 -17.100  1.00 16.740          O  
ATOM    584  H   GLU A  37      12.950 -10.637 -15.648  1.00 13.780          H  
ATOM    585  HA  GLU A  37      14.585 -10.953 -17.915  1.00 14.580          H  
ATOM    586 1HB  GLU A  37      12.555  -8.786 -17.238  1.00 20.090          H  
ATOM    587 2HB  GLU A  37      13.214  -9.044 -18.846  1.00 20.090          H  
ATOM    588 1HG  GLU A  37      11.223 -10.172 -18.981  1.00 20.090          H  
ATOM    589 2HG  GLU A  37      12.333 -11.476 -18.563  1.00 20.090          H  
ATOM    590  N   ILE A  38      15.290  -8.232 -16.250  1.00 11.550          N  
ATOM    591  CA  ILE A  38      16.176  -7.104 -16.066  1.00 11.460          C  
ATOM    592  C   ILE A  38      16.911  -7.140 -14.720  1.00 11.140          C  
ATOM    593  O   ILE A  38      16.294  -7.304 -13.675  1.00 10.950          O  
ATOM    594  CB  ILE A  38      15.372  -5.801 -16.250  1.00 16.080          C  
ATOM    595  CG1 ILE A  38      14.819  -5.720 -17.697  1.00 16.080          C  
ATOM    596  CG2 ILE A  38      16.188  -4.631 -15.904  1.00 16.080          C  
ATOM    597  CD1 ILE A  38      13.851  -4.579 -17.951  1.00 16.080          C  
ATOM    598  H   ILE A  38      14.599  -8.405 -15.536  1.00 13.860          H  
ATOM    599  HA  ILE A  38      16.929  -7.139 -16.851  1.00 13.750          H  
ATOM    600  HB  ILE A  38      14.505  -5.833 -15.603  1.00 19.300          H  
ATOM    601 1HG1 ILE A  38      15.655  -5.625 -18.381  1.00 19.300          H  
ATOM    602 2HG1 ILE A  38      14.281  -6.629 -17.928  1.00 19.300          H  
ATOM    603 1HG2 ILE A  38      15.620  -3.759 -16.014  1.00 19.300          H  
ATOM    604 2HG2 ILE A  38      16.472  -4.708 -14.900  1.00 19.300          H  
ATOM    605 3HG2 ILE A  38      17.056  -4.591 -16.548  1.00 19.300          H  
ATOM    606 1HD1 ILE A  38      13.515  -4.621 -18.990  1.00 19.300          H  
ATOM    607 2HD1 ILE A  38      12.986  -4.667 -17.295  1.00 19.300          H  
ATOM    608 3HD1 ILE A  38      14.326  -3.634 -17.784  1.00 19.300          H  
ATOM    609  N   SER A  39      18.239  -6.960 -14.761  1.00 11.280          N  
ATOM    610  CA  SER A  39      19.086  -6.986 -13.560  1.00 11.260          C  
ATOM    611  C   SER A  39      19.185  -5.627 -12.842  1.00 11.110          C  
ATOM    612  O   SER A  39      19.855  -5.504 -11.818  1.00 11.130          O  
ATOM    613  CB  SER A  39      20.504  -7.425 -13.907  1.00 15.770          C  
ATOM    614  OG  SER A  39      20.552  -8.730 -14.430  1.00 15.770          O  
ATOM    615  H   SER A  39      18.682  -6.849 -15.661  1.00 13.540          H  
ATOM    616  HA  SER A  39      18.660  -7.720 -12.876  1.00 13.510          H  
ATOM    617 1HB  SER A  39      20.928  -6.743 -14.614  1.00 18.930          H  
ATOM    618 2HB  SER A  39      21.116  -7.378 -13.012  1.00 18.930          H  
ATOM    619  HG  SER A  39      21.517  -8.947 -14.566  1.00 18.930          H  
ATOM    620  N   SER A  40      18.589  -4.599 -13.434  1.00 11.160          N  
ATOM    621  CA  SER A  40      18.629  -3.231 -12.915  1.00 11.200          C  
ATOM    622  C   SER A  40      17.709  -2.933 -11.755  1.00 11.030          C  
ATOM    623  O   SER A  40      16.498  -3.187 -11.806  1.00 10.770          O  
ATOM    624  CB  SER A  40      18.284  -2.229 -13.980  1.00 15.660          C  
ATOM    625  OG  SER A  40      18.260  -0.937 -13.421  1.00 15.660          O  
ATOM    626  H   SER A  40      18.075  -4.799 -14.274  1.00 13.390          H  
ATOM    627  HA  SER A  40      19.639  -3.038 -12.564  1.00 13.440          H  
ATOM    628 1HB  SER A  40      18.975  -2.279 -14.779  1.00 18.800          H  
ATOM    629 2HB  SER A  40      17.304  -2.455 -14.390  1.00 18.800          H  
ATOM    630  HG  SER A  40      18.414  -0.317 -14.177  1.00 18.800          H  
ATOM    631  N   ASN A  41      18.242  -2.233 -10.771  1.00 11.330          N  
ATOM    632  CA  ASN A  41      17.447  -1.828  -9.628  1.00 11.370          C  
ATOM    633  C   ASN A  41      16.316  -0.894 -10.024  1.00 10.990          C  
ATOM    634  O   ASN A  41      15.329  -0.789  -9.301  1.00 10.810          O  
ATOM    635  CB  ASN A  41      18.305  -1.205  -8.552  1.00 15.900          C  
ATOM    636  CG  ASN A  41      19.116  -2.214  -7.795  1.00 15.900          C  
ATOM    637  OD1 ASN A  41      18.789  -3.404  -7.766  1.00 15.900          O  
ATOM    638  ND2 ASN A  41      20.171  -1.759  -7.177  1.00 15.900          N  
ATOM    639  H   ASN A  41      19.237  -2.029 -10.794  1.00 13.600          H  
ATOM    640  HA  ASN A  41      16.988  -2.717  -9.222  1.00 13.640          H  
ATOM    641 1HB  ASN A  41      18.981  -0.478  -9.000  1.00 19.080          H  
ATOM    642 2HB  ASN A  41      17.671  -0.669  -7.849  1.00 19.080          H  
ATOM    643 1HD2 ASN A  41      20.752  -2.382  -6.656  1.00 19.080          H  
ATOM    644 2HD2 ASN A  41      20.401  -0.761  -7.229  1.00 19.080          H  
ATOM    645  N   MET A  42      16.458  -0.201 -11.152  1.00 11.030          N  
ATOM    646  CA  MET A  42      15.423   0.724 -11.574  1.00 10.890          C  
ATOM    647  C   MET A  42      14.162   0.000 -12.016  1.00 10.250          C  
ATOM    648  O   MET A  42      13.064   0.563 -11.907  1.00 10.080          O  
ATOM    649  CB  MET A  42      15.917   1.610 -12.698  1.00 15.300          C  
ATOM    650  CG  MET A  42      16.986   2.581 -12.324  1.00 15.300          C  
ATOM    651  SD  MET A  42      16.606   3.658 -10.937  1.00 15.300          S  
ATOM    652  CE  MET A  42      15.296   4.680 -11.595  1.00 15.300          C  
ATOM    653  H   MET A  42      17.280  -0.355 -11.737  1.00 13.240          H  
ATOM    654  HA  MET A  42      15.159   1.350 -10.726  1.00 13.070          H  
ATOM    655 1HB  MET A  42      16.367   0.984 -13.443  1.00 18.360          H  
ATOM    656 2HB  MET A  42      15.085   2.131 -13.169  1.00 18.360          H  
ATOM    657 1HG  MET A  42      17.892   2.032 -12.104  1.00 18.360          H  
ATOM    658 2HG  MET A  42      17.149   3.208 -13.176  1.00 18.360          H  
ATOM    659 1HE  MET A  42      14.979   5.395 -10.836  1.00 18.360          H  
ATOM    660 2HE  MET A  42      15.660   5.219 -12.472  1.00 18.360          H  
ATOM    661 3HE  MET A  42      14.445   4.056 -11.875  1.00 18.360          H  
ATOM    662  N   CYS A  43      14.284  -1.239 -12.530  1.00 10.040          N  
ATOM    663  CA  CYS A  43      13.086  -1.932 -12.966  1.00  9.560          C  
ATOM    664  C   CYS A  43      12.377  -2.455 -11.732  1.00  9.180          C  
ATOM    665  O   CYS A  43      11.147  -2.600 -11.722  1.00  8.840          O  
ATOM    666  CB  CYS A  43      13.403  -3.109 -13.875  1.00 13.580          C  
ATOM    667  SG  CYS A  43      14.152  -4.527 -13.015  1.00 13.580          S  
ATOM    668  H   CYS A  43      15.191  -1.709 -12.588  1.00 12.050          H  
ATOM    669  HA  CYS A  43      12.436  -1.233 -13.495  1.00 11.470          H  
ATOM    670 1HB  CYS A  43      12.494  -3.451 -14.365  1.00 16.290          H  
ATOM    671 2HB  CYS A  43      14.081  -2.776 -14.647  1.00 16.290          H  
ATOM    672  HG  CYS A  43      15.281  -3.930 -12.609  1.00 16.290          H  
ATOM    673  N   LEU A  44      13.167  -2.705 -10.677  1.00  9.420          N  
ATOM    674  CA  LEU A  44      12.604  -3.212  -9.446  1.00  9.290          C  
ATOM    675  C   LEU A  44      11.868  -2.080  -8.748  1.00  9.360          C  
ATOM    676  O   LEU A  44      10.743  -2.260  -8.271  1.00  9.180          O  
ATOM    677  CB  LEU A  44      13.712  -3.728  -8.522  1.00 13.060          C  
ATOM    678  CG  LEU A  44      14.541  -4.911  -8.983  1.00 13.060          C  
ATOM    679  CD1 LEU A  44      15.666  -5.146  -7.989  1.00 13.060          C  
ATOM    680  CD2 LEU A  44      13.697  -6.126  -9.073  1.00 13.060          C  
ATOM    681  H   LEU A  44      14.183  -2.631 -10.803  1.00 11.300          H  
ATOM    682  HA  LEU A  44      11.897  -3.991  -9.673  1.00 11.150          H  
ATOM    683 1HB  LEU A  44      14.385  -2.913  -8.279  1.00 15.670          H  
ATOM    684 2HB  LEU A  44      13.243  -4.055  -7.642  1.00 15.670          H  
ATOM    685  HG  LEU A  44      14.981  -4.683  -9.956  1.00 15.670          H  
ATOM    686 1HD1 LEU A  44      16.247  -5.944  -8.306  1.00 15.670          H  
ATOM    687 2HD1 LEU A  44      16.284  -4.277  -7.898  1.00 15.670          H  
ATOM    688 3HD1 LEU A  44      15.273  -5.390  -7.044  1.00 15.670          H  
ATOM    689 1HD2 LEU A  44      14.303  -6.952  -9.407  1.00 15.670          H  
ATOM    690 2HD2 LEU A  44      13.271  -6.358  -8.095  1.00 15.670          H  
ATOM    691 3HD2 LEU A  44      12.916  -5.979  -9.766  1.00 15.670          H  
ATOM    692  N   LYS A  45      12.490  -0.893  -8.738  1.00  9.770          N  
ATOM    693  CA  LYS A  45      11.888   0.277  -8.117  1.00 10.080          C  
ATOM    694  C   LYS A  45      10.589   0.616  -8.827  1.00  9.740          C  
ATOM    695  O   LYS A  45       9.590   0.895  -8.168  1.00  9.770          O  
ATOM    696  CB  LYS A  45      12.845   1.471  -8.167  1.00 13.990          C  
ATOM    697  CG  LYS A  45      14.075   1.382  -7.242  1.00 13.990          C  
ATOM    698  CD  LYS A  45      15.017   2.570  -7.479  1.00 13.990          C  
ATOM    699  CE  LYS A  45      16.344   2.440  -6.713  1.00 13.990          C  
ATOM    700  NZ  LYS A  45      17.295   3.561  -7.049  1.00 13.990          N  
ATOM    701  H   LYS A  45      13.434  -0.821  -9.126  1.00 11.720          H  
ATOM    702  HA  LYS A  45      11.660   0.043  -7.078  1.00 12.100          H  
ATOM    703 1HB  LYS A  45      13.211   1.588  -9.188  1.00 16.790          H  
ATOM    704 2HB  LYS A  45      12.300   2.378  -7.913  1.00 16.790          H  
ATOM    705 1HG  LYS A  45      13.734   1.413  -6.206  1.00 16.790          H  
ATOM    706 2HG  LYS A  45      14.600   0.454  -7.390  1.00 16.790          H  
ATOM    707 1HD  LYS A  45      15.236   2.629  -8.536  1.00 16.790          H  
ATOM    708 2HD  LYS A  45      14.524   3.495  -7.179  1.00 16.790          H  
ATOM    709 1HE  LYS A  45      16.151   2.445  -5.643  1.00 16.790          H  
ATOM    710 2HE  LYS A  45      16.814   1.495  -6.984  1.00 16.790          H  
ATOM    711 1HZ  LYS A  45      18.194   3.452  -6.562  1.00 16.790          H  
ATOM    712 2HZ  LYS A  45      17.495   3.547  -8.044  1.00 16.790          H  
ATOM    713 3HZ  LYS A  45      16.896   4.449  -6.806  1.00 16.790          H  
ATOM    714  N   HIS A  46      10.585   0.552 -10.166  1.00  9.560          N  
ATOM    715  CA  HIS A  46       9.389   0.822 -10.949  1.00  9.460          C  
ATOM    716  C   HIS A  46       8.262  -0.140 -10.607  1.00  9.030          C  
ATOM    717  O   HIS A  46       7.126   0.279 -10.371  1.00  9.130          O  
ATOM    718  CB  HIS A  46       9.692   0.725 -12.435  1.00 13.280          C  
ATOM    719  CG  HIS A  46       8.500   0.856 -13.293  1.00 13.280          C  
ATOM    720  ND1 HIS A  46       7.861   2.057 -13.527  1.00 13.280          N  
ATOM    721  CD2 HIS A  46       7.821  -0.081 -13.971  1.00 13.280          C  
ATOM    722  CE1 HIS A  46       6.837   1.843 -14.335  1.00 13.280          C  
ATOM    723  NE2 HIS A  46       6.804   0.547 -14.632  1.00 13.280          N  
ATOM    724  H   HIS A  46      11.455   0.358 -10.669  1.00 11.470          H  
ATOM    725  HA  HIS A  46       9.042   1.834 -10.737  1.00 11.350          H  
ATOM    726 1HB  HIS A  46      10.409   1.500 -12.710  1.00 15.940          H  
ATOM    727 2HB  HIS A  46      10.161  -0.235 -12.646  1.00 15.940          H  
ATOM    728  HD1 HIS A  46       7.925   2.871 -12.939  1.00 15.940          H  
ATOM    729  HD2 HIS A  46       7.965  -1.153 -14.069  1.00 15.940          H  
ATOM    730  HE1 HIS A  46       6.198   2.665 -14.652  1.00 15.940          H  
ATOM    731  N   ALA A  47       8.547  -1.444 -10.619  1.00  8.700          N  
ATOM    732  CA  ALA A  47       7.488  -2.389 -10.330  1.00  8.420          C  
ATOM    733  C   ALA A  47       6.919  -2.123  -8.936  1.00  8.550          C  
ATOM    734  O   ALA A  47       5.712  -2.259  -8.716  1.00  8.610          O  
ATOM    735  CB  ALA A  47       8.008  -3.792 -10.457  1.00 11.900          C  
ATOM    736  H   ALA A  47       9.492  -1.776 -10.840  1.00 10.440          H  
ATOM    737  HA  ALA A  47       6.690  -2.237 -11.055  1.00 10.100          H  
ATOM    738 1HB  ALA A  47       7.226  -4.510 -10.263  1.00 14.280          H  
ATOM    739 2HB  ALA A  47       8.391  -3.932 -11.464  1.00 14.280          H  
ATOM    740 3HB  ALA A  47       8.801  -3.908  -9.747  1.00 14.280          H  
ATOM    741  N   ALA A  48       7.779  -1.755  -7.982  1.00  8.830          N  
ATOM    742  CA  ALA A  48       7.319  -1.398  -6.651  1.00  9.190          C  
ATOM    743  C   ALA A  48       6.445  -0.150  -6.660  1.00  9.470          C  
ATOM    744  O   ALA A  48       5.428  -0.090  -5.968  1.00  9.670          O  
ATOM    745  CB  ALA A  48       8.463  -1.171  -5.750  1.00 12.720          C  
ATOM    746  H   ALA A  48       8.784  -1.740  -8.189  1.00 10.600          H  
ATOM    747  HA  ALA A  48       6.722  -2.219  -6.269  1.00 11.030          H  
ATOM    748 1HB  ALA A  48       8.056  -0.929  -4.790  1.00 15.270          H  
ATOM    749 2HB  ALA A  48       9.058  -2.054  -5.697  1.00 15.270          H  
ATOM    750 3HB  ALA A  48       9.065  -0.348  -6.114  1.00 15.270          H  
ATOM    751  N   GLU A  49       6.800   0.855  -7.473  1.00  9.610          N  
ATOM    752  CA  GLU A  49       5.982   2.065  -7.553  1.00 10.060          C  
ATOM    753  C   GLU A  49       4.590   1.689  -8.027  1.00  9.950          C  
ATOM    754  O   GLU A  49       3.593   2.256  -7.572  1.00 10.390          O  
ATOM    755  CB  GLU A  49       6.545   3.125  -8.502  1.00 13.900          C  
ATOM    756  CG  GLU A  49       7.797   3.856  -8.048  1.00 13.900          C  
ATOM    757  CD  GLU A  49       8.212   4.887  -9.067  1.00 13.900          C  
ATOM    758  OE1 GLU A  49       7.601   4.907 -10.113  1.00 13.900          O  
ATOM    759  OE2 GLU A  49       9.114   5.644  -8.811  1.00 13.900          O  
ATOM    760  H   GLU A  49       7.688   0.803  -7.979  1.00 11.530          H  
ATOM    761  HA  GLU A  49       5.900   2.498  -6.555  1.00 12.070          H  
ATOM    762 1HB  GLU A  49       6.768   2.659  -9.460  1.00 16.680          H  
ATOM    763 2HB  GLU A  49       5.781   3.871  -8.681  1.00 16.680          H  
ATOM    764 1HG  GLU A  49       7.599   4.351  -7.099  1.00 16.680          H  
ATOM    765 2HG  GLU A  49       8.601   3.148  -7.899  1.00 16.680          H  
ATOM    766  N   LEU A  50       4.506   0.662  -8.881  1.00  9.500          N  
ATOM    767  CA  LEU A  50       3.230   0.237  -9.436  1.00  9.590          C  
ATOM    768  C   LEU A  50       2.314  -0.454  -8.415  1.00  9.500          C  
ATOM    769  O   LEU A  50       1.202  -0.869  -8.749  1.00  9.940          O  
ATOM    770  CB  LEU A  50       3.407  -0.692 -10.644  1.00 13.390          C  
ATOM    771  CG  LEU A  50       4.095  -0.101 -11.909  1.00 13.390          C  
ATOM    772  CD1 LEU A  50       4.184  -1.203 -12.958  1.00 13.390          C  
ATOM    773  CD2 LEU A  50       3.338   1.110 -12.423  1.00 13.390          C  
ATOM    774  H   LEU A  50       5.382   0.262  -9.236  1.00 11.400          H  
ATOM    775  HA  LEU A  50       2.740   1.120  -9.784  1.00 11.510          H  
ATOM    776 1HB  LEU A  50       3.987  -1.547 -10.327  1.00 16.070          H  
ATOM    777 2HB  LEU A  50       2.422  -1.043 -10.943  1.00 16.070          H  
ATOM    778  HG  LEU A  50       5.106   0.199 -11.673  1.00 16.070          H  
ATOM    779 1HD1 LEU A  50       4.676  -0.814 -13.831  1.00 16.070          H  
ATOM    780 2HD1 LEU A  50       4.753  -2.042 -12.565  1.00 16.070          H  
ATOM    781 3HD1 LEU A  50       3.181  -1.533 -13.222  1.00 16.070          H  
ATOM    782 1HD2 LEU A  50       3.832   1.487 -13.317  1.00 16.070          H  
ATOM    783 2HD2 LEU A  50       2.341   0.806 -12.651  1.00 16.070          H  
ATOM    784 3HD2 LEU A  50       3.312   1.902 -11.686  1.00 16.070          H  
ATOM    785  N   ARG A  51       2.769  -0.576  -7.162  1.00  9.120          N  
ATOM    786  CA  ARG A  51       1.947  -1.114  -6.091  1.00  9.170          C  
ATOM    787  C   ARG A  51       1.432   0.039  -5.221  1.00  9.590          C  
ATOM    788  O   ARG A  51       0.539  -0.138  -4.392  1.00  9.690          O  
ATOM    789  CB  ARG A  51       2.743  -2.085  -5.225  1.00 12.820          C  
ATOM    790  CG  ARG A  51       2.790  -3.516  -5.720  1.00 12.820          C  
ATOM    791  CD  ARG A  51       3.610  -3.703  -6.927  1.00 12.820          C  
ATOM    792  NE  ARG A  51       3.651  -5.103  -7.315  1.00 12.820          N  
ATOM    793  CZ  ARG A  51       4.090  -5.573  -8.498  1.00 12.820          C  
ATOM    794  NH1 ARG A  51       4.562  -4.755  -9.417  1.00 12.820          N  
ATOM    795  NH2 ARG A  51       4.031  -6.868  -8.730  1.00 12.820          N  
ATOM    796  H   ARG A  51       3.722  -0.282  -6.935  1.00 10.940          H  
ATOM    797  HA  ARG A  51       1.094  -1.635  -6.524  1.00 11.000          H  
ATOM    798 1HB  ARG A  51       3.763  -1.736  -5.131  1.00 15.380          H  
ATOM    799 2HB  ARG A  51       2.311  -2.102  -4.226  1.00 15.380          H  
ATOM    800 1HG  ARG A  51       3.187  -4.160  -4.936  1.00 15.380          H  
ATOM    801 2HG  ARG A  51       1.787  -3.820  -5.977  1.00 15.380          H  
ATOM    802 1HD  ARG A  51       3.181  -3.148  -7.750  1.00 15.380          H  
ATOM    803 2HD  ARG A  51       4.613  -3.358  -6.735  1.00 15.380          H  
ATOM    804  HE  ARG A  51       3.306  -5.781  -6.648  1.00 15.380          H  
ATOM    805 1HH1 ARG A  51       4.646  -3.746  -9.224  1.00 15.380          H  
ATOM    806 2HH1 ARG A  51       4.879  -5.118 -10.304  1.00 15.380          H  
ATOM    807 1HH2 ARG A  51       3.668  -7.494  -8.024  1.00 15.380          H  
ATOM    808 2HH2 ARG A  51       4.329  -7.252  -9.639  1.00 15.380          H  
ATOM    809  N   GLN A  52       1.995   1.236  -5.403  1.00 10.010          N  
ATOM    810  CA  GLN A  52       1.601   2.400  -4.626  1.00 10.580          C  
ATOM    811  C   GLN A  52       0.561   3.173  -5.466  1.00 10.450          C  
ATOM    812  O   GLN A  52      -0.386   3.773  -4.937  1.00 10.930          O  
ATOM    813  CB  GLN A  52       2.833   3.257  -4.291  1.00 14.580          C  
ATOM    814  CG  GLN A  52       3.912   2.560  -3.376  1.00 14.580          C  
ATOM    815  CD  GLN A  52       5.075   3.497  -3.085  1.00 14.580          C  
ATOM    816  OE1 GLN A  52       5.148   4.505  -3.797  1.00 14.580          O  
ATOM    817  NE2 GLN A  52       5.960   3.221  -2.102  1.00 14.580          N  
ATOM    818  H   GLN A  52       2.688   1.377  -6.134  1.00 12.010          H  
ATOM    819  HA  GLN A  52       1.131   2.081  -3.696  1.00 12.700          H  
ATOM    820 1HB  GLN A  52       3.321   3.553  -5.224  1.00 17.500          H  
ATOM    821 2HB  GLN A  52       2.508   4.170  -3.789  1.00 17.500          H  
ATOM    822 1HG  GLN A  52       3.474   2.275  -2.445  1.00 17.500          H  
ATOM    823 2HG  GLN A  52       4.298   1.679  -3.895  1.00 17.500          H  
ATOM    824 1HE2 GLN A  52       6.710   3.858  -1.925  1.00 17.500          H  
ATOM    825 2HE2 GLN A  52       5.914   2.377  -1.516  1.00 17.500          H  
ATOM    826  N   LYS A  53       0.746   3.115  -6.797  1.00  9.980          N  
ATOM    827  CA  LYS A  53      -0.096   3.741  -7.831  1.00 10.080          C  
ATOM    828  C   LYS A  53      -0.158   2.765  -9.005  1.00  9.740          C  
ATOM    829  O   LYS A  53       0.820   2.089  -9.252  1.00  9.880          O  
ATOM    830  CB  LYS A  53       0.495   5.087  -8.289  1.00 14.070          C  
ATOM    831  CG  LYS A  53       1.870   4.968  -8.998  1.00 14.070          C  
ATOM    832  CD  LYS A  53       2.453   6.322  -9.393  1.00 14.070          C  
ATOM    833  CE  LYS A  53       3.776   6.131 -10.146  1.00 14.070          C  
ATOM    834  NZ  LYS A  53       4.398   7.429 -10.553  1.00 14.070          N  
ATOM    835  H   LYS A  53       1.580   2.614  -7.117  1.00 11.980          H  
ATOM    836  HA  LYS A  53      -1.110   3.884  -7.450  1.00 12.100          H  
ATOM    837 1HB  LYS A  53      -0.193   5.560  -8.987  1.00 16.890          H  
ATOM    838 2HB  LYS A  53       0.609   5.744  -7.433  1.00 16.890          H  
ATOM    839 1HG  LYS A  53       2.569   4.464  -8.332  1.00 16.890          H  
ATOM    840 2HG  LYS A  53       1.765   4.365  -9.904  1.00 16.890          H  
ATOM    841 1HD  LYS A  53       1.744   6.849 -10.032  1.00 16.890          H  
ATOM    842 2HD  LYS A  53       2.633   6.917  -8.499  1.00 16.890          H  
ATOM    843 1HE  LYS A  53       4.469   5.601  -9.505  1.00 16.890          H  
ATOM    844 2HE  LYS A  53       3.591   5.534 -11.039  1.00 16.890          H  
ATOM    845 1HZ  LYS A  53       5.269   7.244 -11.044  1.00 16.890          H  
ATOM    846 2HZ  LYS A  53       3.770   7.932 -11.161  1.00 16.890          H  
ATOM    847 3HZ  LYS A  53       4.588   7.985  -9.731  1.00 16.890          H  
ATOM    848  N   ASN A  54      -1.232   2.704  -9.781  1.00  9.510          N  
ATOM    849  CA  ASN A  54      -1.200   1.760 -10.911  1.00  9.420          C  
ATOM    850  C   ASN A  54      -0.420   2.357 -12.106  1.00  9.160          C  
ATOM    851  O   ASN A  54       0.073   3.487 -12.030  1.00  9.190          O  
ATOM    852  CB  ASN A  54      -2.618   1.338 -11.306  1.00 13.220          C  
ATOM    853  CG  ASN A  54      -2.715  -0.083 -11.914  1.00 13.220          C  
ATOM    854  OD1 ASN A  54      -1.824  -0.504 -12.662  1.00 13.220          O  
ATOM    855  ND2 ASN A  54      -3.755  -0.823 -11.605  1.00 13.220          N  
ATOM    856  H   ASN A  54      -2.055   3.279  -9.574  1.00 11.410          H  
ATOM    857  HA  ASN A  54      -0.661   0.863 -10.592  1.00 11.300          H  
ATOM    858 1HB  ASN A  54      -3.256   1.401 -10.461  1.00 15.870          H  
ATOM    859 2HB  ASN A  54      -2.999   2.048 -12.042  1.00 15.870          H  
ATOM    860 1HD2 ASN A  54      -3.837  -1.745 -11.988  1.00 15.870          H  
ATOM    861 2HD2 ASN A  54      -4.477  -0.506 -10.958  1.00 15.870          H  
ATOM    862  N   SER A  55      -0.304   1.594 -13.200  1.00  9.180          N  
ATOM    863  CA  SER A  55       0.431   2.012 -14.388  1.00  9.210          C  
ATOM    864  C   SER A  55      -0.326   2.975 -15.295  1.00  8.920          C  
ATOM    865  O   SER A  55      -1.553   3.087 -15.256  1.00  8.830          O  
ATOM    866  CB  SER A  55       0.861   0.791 -15.191  1.00 12.880          C  
ATOM    867  OG  SER A  55      -0.231   0.147 -15.744  1.00 12.880          O  
ATOM    868  H   SER A  55      -0.722   0.675 -13.181  1.00 11.020          H  
ATOM    869  HA  SER A  55       1.332   2.529 -14.055  1.00 11.050          H  
ATOM    870 1HB  SER A  55       1.538   1.093 -15.970  1.00 15.460          H  
ATOM    871 2HB  SER A  55       1.393   0.095 -14.557  1.00 15.460          H  
ATOM    872  HG  SER A  55       0.119  -0.638 -16.185  1.00 15.460          H  
ATOM    873  N   LYS A  56       0.430   3.596 -16.198  1.00  9.040          N  
ATOM    874  CA  LYS A  56      -0.048   4.577 -17.180  1.00  9.040          C  
ATOM    875  C   LYS A  56      -1.038   4.036 -18.198  1.00  9.010          C  
ATOM    876  O   LYS A  56      -1.705   4.799 -18.890  1.00  8.980          O  
ATOM    877  CB  LYS A  56       1.127   5.165 -17.958  1.00 12.660          C  
ATOM    878  CG  LYS A  56       2.061   6.041 -17.158  1.00 12.660          C  
ATOM    879  CD  LYS A  56       3.199   6.563 -18.034  1.00 12.660          C  
ATOM    880  CE  LYS A  56       4.150   7.461 -17.241  1.00 12.660          C  
ATOM    881  NZ  LYS A  56       5.281   7.962 -18.077  1.00 12.660          N  
ATOM    882  H   LYS A  56       1.420   3.406 -16.171  1.00 10.850          H  
ATOM    883  HA  LYS A  56      -0.549   5.377 -16.632  1.00 10.850          H  
ATOM    884 1HB  LYS A  56       1.695   4.371 -18.428  1.00 15.190          H  
ATOM    885 2HB  LYS A  56       0.737   5.788 -18.756  1.00 15.190          H  
ATOM    886 1HG  LYS A  56       1.503   6.887 -16.755  1.00 15.190          H  
ATOM    887 2HG  LYS A  56       2.477   5.475 -16.328  1.00 15.190          H  
ATOM    888 1HD  LYS A  56       3.759   5.718 -18.439  1.00 15.190          H  
ATOM    889 2HD  LYS A  56       2.782   7.130 -18.868  1.00 15.190          H  
ATOM    890 1HE  LYS A  56       3.592   8.312 -16.855  1.00 15.190          H  
ATOM    891 2HE  LYS A  56       4.557   6.894 -16.404  1.00 15.190          H  
ATOM    892 1HZ  LYS A  56       5.880   8.549 -17.514  1.00 15.190          H  
ATOM    893 2HZ  LYS A  56       5.816   7.182 -18.433  1.00 15.190          H  
ATOM    894 3HZ  LYS A  56       4.918   8.500 -18.852  1.00 15.190          H  
ATOM    895  N   VAL A  57      -1.084   2.723 -18.324  1.00  9.260          N  
ATOM    896  CA  VAL A  57      -1.912   2.080 -19.324  1.00  9.530          C  
ATOM    897  C   VAL A  57      -3.177   1.451 -18.736  1.00  9.170          C  
ATOM    898  O   VAL A  57      -3.919   0.766 -19.440  1.00  9.270          O  
ATOM    899  CB  VAL A  57      -1.073   1.012 -20.045  1.00 13.230          C  
ATOM    900  CG1 VAL A  57       0.131   1.685 -20.682  1.00 13.230          C  
ATOM    901  CG2 VAL A  57      -0.623  -0.078 -19.088  1.00 13.230          C  
ATOM    902  H   VAL A  57      -0.545   2.172 -17.676  1.00 11.110          H  
ATOM    903  HA  VAL A  57      -2.212   2.832 -20.056  1.00 11.440          H  
ATOM    904  HB  VAL A  57      -1.678   0.580 -20.840  1.00 15.880          H  
ATOM    905 1HG1 VAL A  57       0.726   0.968 -21.225  1.00 15.880          H  
ATOM    906 2HG1 VAL A  57      -0.231   2.429 -21.338  1.00 15.880          H  
ATOM    907 3HG1 VAL A  57       0.746   2.147 -19.919  1.00 15.880          H  
ATOM    908 1HG2 VAL A  57      -0.040  -0.821 -19.631  1.00 15.880          H  
ATOM    909 2HG2 VAL A  57      -0.015   0.348 -18.306  1.00 15.880          H  
ATOM    910 3HG2 VAL A  57      -1.494  -0.557 -18.650  1.00 15.880          H  
ATOM    911  N   MET A  58      -3.413   1.652 -17.441  1.00  8.980          N  
ATOM    912  CA  MET A  58      -4.599   1.103 -16.803  1.00  8.960          C  
ATOM    913  C   MET A  58      -5.635   2.187 -16.546  1.00  8.660          C  
ATOM    914  O   MET A  58      -5.313   3.368 -16.462  1.00  8.850          O  
ATOM    915  CB  MET A  58      -4.216   0.363 -15.531  1.00 12.550          C  
ATOM    916  CG  MET A  58      -3.331  -0.835 -15.796  1.00 12.550          C  
ATOM    917  SD  MET A  58      -4.171  -2.156 -16.667  1.00 12.550          S  
ATOM    918  CE  MET A  58      -2.780  -3.206 -17.083  1.00 12.550          C  
ATOM    919  H   MET A  58      -2.770   2.222 -16.880  1.00 10.780          H  
ATOM    920  HA  MET A  58      -5.054   0.386 -17.481  1.00 10.750          H  
ATOM    921 1HB  MET A  58      -3.663   1.043 -14.869  1.00 15.060          H  
ATOM    922 2HB  MET A  58      -5.101   0.031 -15.000  1.00 15.060          H  
ATOM    923 1HG  MET A  58      -2.499  -0.515 -16.400  1.00 15.060          H  
ATOM    924 2HG  MET A  58      -2.941  -1.229 -14.864  1.00 15.060          H  
ATOM    925 1HE  MET A  58      -3.136  -4.080 -17.629  1.00 15.060          H  
ATOM    926 2HE  MET A  58      -2.079  -2.657 -17.702  1.00 15.060          H  
ATOM    927 3HE  MET A  58      -2.281  -3.528 -16.167  1.00 15.060          H  
ATOM    928  N   LEU A  59      -6.899   1.786 -16.407  1.00  8.460          N  
ATOM    929  CA  LEU A  59      -7.945   2.769 -16.119  1.00  8.500          C  
ATOM    930  C   LEU A  59      -8.145   2.979 -14.618  1.00  8.530          C  
ATOM    931  O   LEU A  59      -8.926   3.835 -14.197  1.00  8.780          O  
ATOM    932  CB  LEU A  59      -9.260   2.314 -16.759  1.00 11.880          C  
ATOM    933  CG  LEU A  59      -9.260   2.154 -18.314  1.00 11.880          C  
ATOM    934  CD1 LEU A  59     -10.612   1.603 -18.745  1.00 11.880          C  
ATOM    935  CD2 LEU A  59      -8.979   3.497 -19.001  1.00 11.880          C  
ATOM    936  H   LEU A  59      -7.133   0.809 -16.512  1.00 10.150          H  
ATOM    937  HA  LEU A  59      -7.646   3.725 -16.537  1.00 10.200          H  
ATOM    938 1HB  LEU A  59      -9.540   1.356 -16.326  1.00 14.260          H  
ATOM    939 2HB  LEU A  59     -10.032   3.040 -16.502  1.00 14.260          H  
ATOM    940  HG  LEU A  59      -8.492   1.439 -18.608  1.00 14.260          H  
ATOM    941 1HD1 LEU A  59     -10.623   1.469 -19.828  1.00 14.260          H  
ATOM    942 2HD1 LEU A  59     -10.787   0.642 -18.262  1.00 14.260          H  
ATOM    943 3HD1 LEU A  59     -11.398   2.302 -18.461  1.00 14.260          H  
ATOM    944 1HD2 LEU A  59      -8.991   3.356 -20.081  1.00 14.260          H  
ATOM    945 2HD2 LEU A  59      -9.746   4.218 -18.720  1.00 14.260          H  
ATOM    946 3HD2 LEU A  59      -8.002   3.875 -18.710  1.00 14.260          H  
ATOM    947  N   SER A  60      -7.451   2.181 -13.822  1.00  8.540          N  
ATOM    948  CA  SER A  60      -7.511   2.264 -12.370  1.00  8.810          C  
ATOM    949  C   SER A  60      -6.415   3.155 -11.848  1.00  8.960          C  
ATOM    950  O   SER A  60      -5.312   3.183 -12.387  1.00  9.170          O  
ATOM    951  CB  SER A  60      -7.330   0.934 -11.701  1.00 12.230          C  
ATOM    952  OG  SER A  60      -7.267   1.130 -10.301  1.00 12.230          O  
ATOM    953  H   SER A  60      -6.837   1.512 -14.253  1.00 10.250          H  
ATOM    954  HA  SER A  60      -8.473   2.686 -12.079  1.00 10.570          H  
ATOM    955 1HB  SER A  60      -8.151   0.266 -11.950  1.00 14.670          H  
ATOM    956 2HB  SER A  60      -6.405   0.475 -12.047  1.00 14.670          H  
ATOM    957  HG  SER A  60      -6.834   0.327  -9.938  1.00 14.670          H  
ATOM    958  N   ARG A  61      -6.672   3.844 -10.751  1.00  9.120          N  
ATOM    959  CA  ARG A  61      -5.599   4.614 -10.144  1.00  9.570          C  
ATOM    960  C   ARG A  61      -4.726   3.734  -9.243  1.00  9.360          C  
ATOM    961  O   ARG A  61      -3.604   4.119  -8.902  1.00  9.810          O  
ATOM    962  CB  ARG A  61      -6.144   5.784  -9.339  1.00 13.220          C  
ATOM    963  CG  ARG A  61      -6.844   6.857 -10.169  1.00 13.220          C  
ATOM    964  CD  ARG A  61      -7.382   7.966  -9.326  1.00 13.220          C  
ATOM    965  NE  ARG A  61      -8.487   7.542  -8.460  1.00 13.220          N  
ATOM    966  CZ  ARG A  61      -9.026   8.289  -7.467  1.00 13.220          C  
ATOM    967  NH1 ARG A  61      -8.556   9.494  -7.204  1.00 13.220          N  
ATOM    968  NH2 ARG A  61     -10.031   7.804  -6.752  1.00 13.220          N  
ATOM    969  H   ARG A  61      -7.596   3.809 -10.344  1.00 10.940          H  
ATOM    970  HA  ARG A  61      -4.971   5.016 -10.940  1.00 11.480          H  
ATOM    971 1HB  ARG A  61      -6.847   5.415  -8.598  1.00 15.860          H  
ATOM    972 2HB  ARG A  61      -5.326   6.265  -8.801  1.00 15.860          H  
ATOM    973 1HG  ARG A  61      -6.133   7.281 -10.879  1.00 15.860          H  
ATOM    974 2HG  ARG A  61      -7.673   6.407 -10.717  1.00 15.860          H  
ATOM    975 1HD  ARG A  61      -6.577   8.345  -8.696  1.00 15.860          H  
ATOM    976 2HD  ARG A  61      -7.742   8.764  -9.976  1.00 15.860          H  
ATOM    977  HE  ARG A  61      -8.889   6.632  -8.625  1.00 15.860          H  
ATOM    978 1HH1 ARG A  61      -7.792   9.871  -7.743  1.00 15.860          H  
ATOM    979 2HH1 ARG A  61      -8.963  10.045  -6.462  1.00 15.860          H  
ATOM    980 1HH2 ARG A  61     -10.395   6.882  -6.951  1.00 15.860          H  
ATOM    981 2HH2 ARG A  61     -10.439   8.354  -6.011  1.00 15.860          H  
ATOM    982  N   LYS A  62      -5.251   2.563  -8.861  1.00  8.910          N  
ATOM    983  CA  LYS A  62      -4.620   1.642  -7.906  1.00  8.970          C  
ATOM    984  C   LYS A  62      -4.565   0.182  -8.386  1.00  8.910          C  
ATOM    985  O   LYS A  62      -5.400  -0.274  -9.177  1.00  8.980          O  
ATOM    986  CB  LYS A  62      -5.366   1.676  -6.564  1.00 12.530          C  
ATOM    987  CG  LYS A  62      -5.428   3.041  -5.834  1.00 12.530          C  
ATOM    988  CD  LYS A  62      -4.060   3.482  -5.298  1.00 12.530          C  
ATOM    989  CE  LYS A  62      -4.171   4.748  -4.450  1.00 12.530          C  
ATOM    990  NZ  LYS A  62      -2.829   5.251  -4.004  1.00 12.530          N  
ATOM    991  H   LYS A  62      -6.148   2.308  -9.265  1.00 10.690          H  
ATOM    992  HA  LYS A  62      -3.589   1.963  -7.751  1.00 10.760          H  
ATOM    993 1HB  LYS A  62      -6.394   1.350  -6.724  1.00 15.040          H  
ATOM    994 2HB  LYS A  62      -4.908   0.963  -5.878  1.00 15.040          H  
ATOM    995 1HG  LYS A  62      -5.803   3.803  -6.517  1.00 15.040          H  
ATOM    996 2HG  LYS A  62      -6.121   2.964  -4.999  1.00 15.040          H  
ATOM    997 1HD  LYS A  62      -3.618   2.686  -4.698  1.00 15.040          H  
ATOM    998 2HD  LYS A  62      -3.390   3.696  -6.132  1.00 15.040          H  
ATOM    999 1HE  LYS A  62      -4.668   5.528  -5.026  1.00 15.040          H  
ATOM   1000 2HE  LYS A  62      -4.769   4.525  -3.567  1.00 15.040          H  
ATOM   1001 1HZ  LYS A  62      -2.946   6.079  -3.440  1.00 15.040          H  
ATOM   1002 2HZ  LYS A  62      -2.352   4.536  -3.457  1.00 15.040          H  
ATOM   1003 3HZ  LYS A  62      -2.269   5.481  -4.822  1.00 15.040          H  
ATOM   1004  N   SER A  63      -3.577  -0.567  -7.869  1.00  9.070          N  
ATOM   1005  CA  SER A  63      -3.406  -2.005  -8.137  1.00  9.350          C  
ATOM   1006  C   SER A  63      -4.380  -2.900  -7.368  1.00  9.290          C  
ATOM   1007  O   SER A  63      -4.520  -4.098  -7.657  1.00  9.680          O  
ATOM   1008  CB  SER A  63      -1.977  -2.398  -7.803  1.00 12.980          C  
ATOM   1009  OG  SER A  63      -1.694  -2.206  -6.429  1.00 12.980          O  
ATOM   1010  H   SER A  63      -2.900  -0.142  -7.243  1.00 10.880          H  
ATOM   1011  HA  SER A  63      -3.568  -2.172  -9.200  1.00 11.220          H  
ATOM   1012 1HB  SER A  63      -1.810  -3.442  -8.068  1.00 15.570          H  
ATOM   1013 2HB  SER A  63      -1.291  -1.795  -8.401  1.00 15.570          H  
ATOM   1014  HG  SER A  63      -2.080  -2.956  -5.917  1.00 15.570          H  
ATOM   1015  N   SER A  64      -5.049  -2.313  -6.394  1.00  9.070          N  
ATOM   1016  CA  SER A  64      -5.946  -3.045  -5.527  1.00  9.280          C  
ATOM   1017  C   SER A  64      -7.056  -3.734  -6.300  1.00  9.110          C  
ATOM   1018  O   SER A  64      -7.681  -3.154  -7.190  1.00  9.330          O  
ATOM   1019  CB  SER A  64      -6.564  -2.095  -4.515  1.00 12.910          C  
ATOM   1020  OG  SER A  64      -5.591  -1.533  -3.666  1.00 12.910          O  
ATOM   1021  H   SER A  64      -4.899  -1.332  -6.227  1.00 10.880          H  
ATOM   1022  HA  SER A  64      -5.367  -3.807  -5.015  1.00 11.140          H  
ATOM   1023 1HB  SER A  64      -7.092  -1.301  -5.041  1.00 15.490          H  
ATOM   1024 2HB  SER A  64      -7.296  -2.637  -3.919  1.00 15.490          H  
ATOM   1025  HG  SER A  64      -6.068  -0.947  -3.071  1.00 15.490          H  
ATOM   1026  N   GLY A  65      -7.352  -4.967  -5.897  1.00  8.990          N  
ATOM   1027  CA  GLY A  65      -8.407  -5.776  -6.492  1.00  9.140          C  
ATOM   1028  C   GLY A  65      -7.875  -6.716  -7.569  1.00  8.800          C  
ATOM   1029  O   GLY A  65      -8.594  -7.606  -8.031  1.00  9.000          O  
ATOM   1030  H   GLY A  65      -6.788  -5.391  -5.155  1.00 10.790          H  
ATOM   1031 1HA  GLY A  65      -8.891  -6.358  -5.711  1.00 10.970          H  
ATOM   1032 2HA  GLY A  65      -9.166  -5.122  -6.919  1.00 10.970          H  
ATOM   1033  N   ALA A  66      -6.627  -6.516  -7.988  1.00  8.550          N  
ATOM   1034  CA  ALA A  66      -6.008  -7.364  -8.992  1.00  8.480          C  
ATOM   1035  C   ALA A  66      -5.568  -8.683  -8.389  1.00  8.380          C  
ATOM   1036  O   ALA A  66      -5.328  -8.764  -7.189  1.00  8.590          O  
ATOM   1037  CB  ALA A  66      -4.803  -6.671  -9.599  1.00 11.900          C  
ATOM   1038  H   ALA A  66      -6.070  -5.743  -7.609  1.00 10.260          H  
ATOM   1039  HA  ALA A  66      -6.742  -7.568  -9.769  1.00 10.180          H  
ATOM   1040 1HB  ALA A  66      -4.356  -7.317 -10.358  1.00 14.280          H  
ATOM   1041 2HB  ALA A  66      -5.114  -5.732 -10.051  1.00 14.280          H  
ATOM   1042 3HB  ALA A  66      -4.072  -6.469  -8.825  1.00 14.280          H  
ATOM   1043  N   ALA A  67      -5.476  -9.716  -9.217  1.00  8.380          N  
ATOM   1044  CA  ALA A  67      -4.882 -10.994  -8.823  1.00  8.610          C  
ATOM   1045  C   ALA A  67      -3.391 -10.898  -9.036  1.00  8.550          C  
ATOM   1046  O   ALA A  67      -2.954 -10.074  -9.836  1.00  8.780          O  
ATOM   1047  CB  ALA A  67      -5.445 -12.138  -9.629  1.00 11.960          C  
ATOM   1048  H   ALA A  67      -5.778  -9.588 -10.171  1.00 10.060          H  
ATOM   1049  HA  ALA A  67      -5.071 -11.162  -7.767  1.00 10.330          H  
ATOM   1050 1HB  ALA A  67      -4.968 -13.067  -9.312  1.00 14.350          H  
ATOM   1051 2HB  ALA A  67      -6.521 -12.199  -9.461  1.00 14.350          H  
ATOM   1052 3HB  ALA A  67      -5.247 -11.971 -10.682  1.00 14.350          H  
ATOM   1053  N   ALA A  68      -2.582 -11.716  -8.365  1.00  8.480          N  
ATOM   1054  CA  ALA A  68      -1.158 -11.655  -8.672  1.00  8.690          C  
ATOM   1055  C   ALA A  68      -0.926 -11.988 -10.150  1.00  8.370          C  
ATOM   1056  O   ALA A  68      -1.501 -12.941 -10.679  1.00  8.380          O  
ATOM   1057  CB  ALA A  68      -0.385 -12.610  -7.778  1.00 12.080          C  
ATOM   1058  H   ALA A  68      -2.933 -12.372  -7.655  1.00 10.180          H  
ATOM   1059  HA  ALA A  68      -0.813 -10.637  -8.498  1.00 10.430          H  
ATOM   1060 1HB  ALA A  68       0.676 -12.555  -7.998  1.00 14.500          H  
ATOM   1061 2HB  ALA A  68      -0.554 -12.349  -6.730  1.00 14.500          H  
ATOM   1062 3HB  ALA A  68      -0.739 -13.604  -7.953  1.00 14.500          H  
ATOM   1063  N   LYS A  69      -0.051 -11.218 -10.809  1.00  8.350          N  
ATOM   1064  CA  LYS A  69       0.273 -11.430 -12.226  1.00  8.330          C  
ATOM   1065  C   LYS A  69       1.756 -11.649 -12.505  1.00  8.350          C  
ATOM   1066  O   LYS A  69       2.174 -11.599 -13.663  1.00  8.180          O  
ATOM   1067  CB  LYS A  69      -0.189 -10.237 -13.078  1.00 11.670          C  
ATOM   1068  CG  LYS A  69      -1.693  -9.927 -13.070  1.00 11.670          C  
ATOM   1069  CD  LYS A  69      -2.520 -11.040 -13.716  1.00 11.670          C  
ATOM   1070  CE  LYS A  69      -3.989 -10.673 -13.801  1.00 11.670          C  
ATOM   1071  NZ  LYS A  69      -4.796 -11.753 -14.463  1.00 11.670          N  
ATOM   1072  H   LYS A  69       0.369 -10.436 -10.327  1.00 10.020          H  
ATOM   1073  HA  LYS A  69      -0.242 -12.327 -12.563  1.00 10.000          H  
ATOM   1074 1HB  LYS A  69       0.333  -9.341 -12.741  1.00 14.000          H  
ATOM   1075 2HB  LYS A  69       0.101 -10.404 -14.115  1.00 14.000          H  
ATOM   1076 1HG  LYS A  69      -2.020  -9.793 -12.050  1.00 14.000          H  
ATOM   1077 2HG  LYS A  69      -1.869  -8.999 -13.608  1.00 14.000          H  
ATOM   1078 1HD  LYS A  69      -2.140 -11.255 -14.714  1.00 14.000          H  
ATOM   1079 2HD  LYS A  69      -2.444 -11.943 -13.110  1.00 14.000          H  
ATOM   1080 1HE  LYS A  69      -4.369 -10.514 -12.791  1.00 14.000          H  
ATOM   1081 2HE  LYS A  69      -4.097  -9.751 -14.370  1.00 14.000          H  
ATOM   1082 1HZ  LYS A  69      -5.768 -11.479 -14.501  1.00 14.000          H  
ATOM   1083 2HZ  LYS A  69      -4.456 -11.902 -15.405  1.00 14.000          H  
ATOM   1084 3HZ  LYS A  69      -4.708 -12.611 -13.936  1.00 14.000          H  
ATOM   1085  N   GLU A  70       2.552 -11.845 -11.465  1.00  8.800          N  
ATOM   1086  CA  GLU A  70       3.984 -12.024 -11.665  1.00  9.090          C  
ATOM   1087  C   GLU A  70       4.260 -13.439 -12.120  1.00  9.070          C  
ATOM   1088  O   GLU A  70       3.449 -14.336 -11.892  1.00  9.270          O  
ATOM   1089  CB  GLU A  70       4.775 -11.688 -10.403  1.00 12.610          C  
ATOM   1090  CG  GLU A  70       4.653 -10.223  -9.970  1.00 12.610          C  
ATOM   1091  CD  GLU A  70       5.295  -9.219 -10.948  1.00 12.610          C  
ATOM   1092  OE1 GLU A  70       6.441  -9.374 -11.295  1.00 12.610          O  
ATOM   1093  OE2 GLU A  70       4.607  -8.299 -11.339  1.00 12.610          O  
ATOM   1094  H   GLU A  70       2.152 -11.884 -10.542  1.00 10.560          H  
ATOM   1095  HA  GLU A  70       4.311 -11.347 -12.456  1.00 10.910          H  
ATOM   1096 1HB  GLU A  70       4.432 -12.316  -9.580  1.00 15.130          H  
ATOM   1097 2HB  GLU A  70       5.832 -11.905 -10.564  1.00 15.130          H  
ATOM   1098 1HG  GLU A  70       3.596  -9.979  -9.869  1.00 15.130          H  
ATOM   1099 2HG  GLU A  70       5.115 -10.110  -8.989  1.00 15.130          H  
ATOM   1100  N   GLU A  71       5.399 -13.627 -12.788  1.00  9.040          N  
ATOM   1101  CA  GLU A  71       5.815 -14.923 -13.334  1.00  9.330          C  
ATOM   1102  C   GLU A  71       6.905 -15.671 -12.547  1.00  9.010          C  
ATOM   1103  O   GLU A  71       7.518 -16.583 -13.100  1.00  9.330          O  
ATOM   1104  CB  GLU A  71       6.290 -14.726 -14.782  1.00 12.950          C  
ATOM   1105  CG  GLU A  71       5.206 -14.213 -15.741  1.00 12.950          C  
ATOM   1106  CD  GLU A  71       5.705 -13.973 -17.161  1.00 12.950          C  
ATOM   1107  OE1 GLU A  71       6.869 -14.170 -17.406  1.00 12.950          O  
ATOM   1108  OE2 GLU A  71       4.914 -13.580 -17.991  1.00 12.950          O  
ATOM   1109  H   GLU A  71       6.001 -12.827 -12.940  1.00 10.850          H  
ATOM   1110  HA  GLU A  71       4.933 -15.569 -13.361  1.00 11.200          H  
ATOM   1111 1HB  GLU A  71       7.129 -14.030 -14.804  1.00 15.540          H  
ATOM   1112 2HB  GLU A  71       6.643 -15.682 -15.177  1.00 15.540          H  
ATOM   1113 1HG  GLU A  71       4.424 -14.965 -15.782  1.00 15.540          H  
ATOM   1114 2HG  GLU A  71       4.770 -13.298 -15.344  1.00 15.540          H  
ATOM   1115  N   GLU A  72       7.195 -15.269 -11.304  1.00  8.600          N  
ATOM   1116  CA  GLU A  72       8.246 -15.945 -10.527  1.00  8.580          C  
ATOM   1117  C   GLU A  72       7.740 -16.658  -9.269  1.00  8.610          C  
ATOM   1118  O   GLU A  72       6.859 -16.162  -8.572  1.00  8.840          O  
ATOM   1119  CB  GLU A  72       9.331 -14.937 -10.112  1.00 12.020          C  
ATOM   1120  CG  GLU A  72      10.083 -14.310 -11.271  1.00 12.020          C  
ATOM   1121  CD  GLU A  72      10.947 -15.306 -11.949  1.00 12.020          C  
ATOM   1122  OE1 GLU A  72      11.604 -16.051 -11.268  1.00 12.020          O  
ATOM   1123  OE2 GLU A  72      10.897 -15.385 -13.144  1.00 12.020          O  
ATOM   1124  H   GLU A  72       6.666 -14.509 -10.901  1.00 10.320          H  
ATOM   1125  HA  GLU A  72       8.709 -16.698 -11.165  1.00 10.300          H  
ATOM   1126 1HB  GLU A  72       8.876 -14.133  -9.534  1.00 14.420          H  
ATOM   1127 2HB  GLU A  72      10.057 -15.426  -9.472  1.00 14.420          H  
ATOM   1128 1HG  GLU A  72       9.377 -13.895 -11.992  1.00 14.420          H  
ATOM   1129 2HG  GLU A  72      10.701 -13.492 -10.892  1.00 14.420          H  
ATOM   1130  N   ASP A  73       8.403 -17.775  -8.920  1.00  8.640          N  
ATOM   1131  CA  ASP A  73       8.118 -18.571  -7.704  1.00  8.930          C  
ATOM   1132  C   ASP A  73       9.021 -18.179  -6.536  1.00  9.130          C  
ATOM   1133  O   ASP A  73       8.966 -18.765  -5.444  1.00  9.420          O  
ATOM   1134  CB  ASP A  73       8.369 -20.060  -7.983  1.00 12.390          C  
ATOM   1135  CG  ASP A  73       7.423 -20.679  -8.967  1.00 12.390          C  
ATOM   1136  OD1 ASP A  73       6.236 -20.584  -8.784  1.00 12.390          O  
ATOM   1137  OD2 ASP A  73       7.901 -21.215  -9.947  1.00 12.390          O  
ATOM   1138  H   ASP A  73       9.114 -18.115  -9.560  1.00 10.370          H  
ATOM   1139  HA  ASP A  73       7.076 -18.413  -7.417  1.00 10.720          H  
ATOM   1140 1HB  ASP A  73       9.389 -20.196  -8.345  1.00 14.860          H  
ATOM   1141 2HB  ASP A  73       8.283 -20.614  -7.050  1.00 14.860          H  
ATOM   1142  N   CYS A  74       9.824 -17.150  -6.775  1.00  9.200          N  
ATOM   1143  CA  CYS A  74      10.834 -16.637  -5.854  1.00  9.630          C  
ATOM   1144  C   CYS A  74      10.267 -15.945  -4.618  1.00  9.370          C  
ATOM   1145  O   CYS A  74      10.981 -15.710  -3.644  1.00  9.710          O  
ATOM   1146  CB  CYS A  74      11.729 -15.679  -6.613  1.00 13.310          C  
ATOM   1147  SG  CYS A  74      12.699 -16.495  -7.904  1.00 13.310          S  
ATOM   1148  H   CYS A  74       9.745 -16.719  -7.684  1.00 11.040          H  
ATOM   1149  HA  CYS A  74      11.441 -17.480  -5.523  1.00 11.560          H  
ATOM   1150 1HB  CYS A  74      11.138 -14.884  -7.070  1.00 15.970          H  
ATOM   1151 2HB  CYS A  74      12.406 -15.224  -5.927  1.00 15.970          H  
ATOM   1152  HG  CYS A  74      11.835 -16.340  -8.927  1.00 15.970          H  
ATOM   1153  N   ILE A  75       8.995 -15.611  -4.663  1.00  8.980          N  
ATOM   1154  CA  ILE A  75       8.322 -14.991  -3.550  1.00  8.860          C  
ATOM   1155  C   ILE A  75       7.244 -15.946  -3.025  1.00  8.980          C  
ATOM   1156  O   ILE A  75       6.407 -16.386  -3.803  1.00  9.050          O  
ATOM   1157  CB  ILE A  75       7.698 -13.636  -3.960  1.00 12.450          C  
ATOM   1158  CG1 ILE A  75       8.821 -12.660  -4.391  1.00 12.450          C  
ATOM   1159  CG2 ILE A  75       6.858 -13.084  -2.820  1.00 12.450          C  
ATOM   1160  CD1 ILE A  75       8.331 -11.364  -5.037  1.00 12.450          C  
ATOM   1161  H   ILE A  75       8.471 -15.833  -5.502  1.00 10.780          H  
ATOM   1162  HA  ILE A  75       9.059 -14.769  -2.791  1.00 10.630          H  
ATOM   1163  HB  ILE A  75       7.057 -13.779  -4.831  1.00 14.940          H  
ATOM   1164 1HG1 ILE A  75       9.409 -12.410  -3.515  1.00 14.940          H  
ATOM   1165 2HG1 ILE A  75       9.464 -13.159  -5.105  1.00 14.940          H  
ATOM   1166 1HG2 ILE A  75       6.408 -12.138  -3.092  1.00 14.940          H  
ATOM   1167 2HG2 ILE A  75       6.075 -13.769  -2.588  1.00 14.940          H  
ATOM   1168 3HG2 ILE A  75       7.481 -12.959  -1.958  1.00 14.940          H  
ATOM   1169 1HD1 ILE A  75       9.177 -10.743  -5.296  1.00 14.940          H  
ATOM   1170 2HD1 ILE A  75       7.766 -11.596  -5.940  1.00 14.940          H  
ATOM   1171 3HD1 ILE A  75       7.696 -10.807  -4.359  1.00 14.940          H  
ATOM   1172  N   PRO A  76       7.248 -16.318  -1.733  1.00  9.240          N  
ATOM   1173  CA  PRO A  76       6.226 -17.148  -1.106  1.00  9.500          C  
ATOM   1174  C   PRO A  76       4.896 -16.447  -1.337  1.00  9.280          C  
ATOM   1175  O   PRO A  76       4.833 -15.221  -1.247  1.00  9.070          O  
ATOM   1176  CB  PRO A  76       6.651 -17.148   0.365  1.00 14.250          C  
ATOM   1177  CG  PRO A  76       8.164 -16.936   0.325  1.00 14.250          C  
ATOM   1178  CD  PRO A  76       8.414 -16.027  -0.872  1.00 14.250          C  
ATOM   1179  HA  PRO A  76       6.231 -18.150  -1.552  1.00 11.400          H  
ATOM   1180 1HB  PRO A  76       6.116 -16.372   0.906  1.00 17.100          H  
ATOM   1181 2HB  PRO A  76       6.370 -18.104   0.831  1.00 17.100          H  
ATOM   1182 1HG  PRO A  76       8.494 -16.476   1.272  1.00 17.100          H  
ATOM   1183 2HG  PRO A  76       8.686 -17.899   0.247  1.00 17.100          H  
ATOM   1184 1HD  PRO A  76       8.460 -14.983  -0.602  1.00 17.100          H  
ATOM   1185 2HD  PRO A  76       9.349 -16.368  -1.359  1.00 17.100          H  
ATOM   1186  N   ASN A  77       3.807 -17.182  -1.545  1.00  9.600          N  
ATOM   1187  CA  ASN A  77       2.584 -16.458  -1.899  1.00  9.700          C  
ATOM   1188  C   ASN A  77       1.846 -16.014  -0.651  1.00  9.560          C  
ATOM   1189  O   ASN A  77       0.780 -16.535  -0.295  1.00  9.670          O  
ATOM   1190  CB  ASN A  77       1.715 -17.384  -2.721  1.00 13.540          C  
ATOM   1191  CG  ASN A  77       2.449 -17.869  -3.925  1.00 13.540          C  
ATOM   1192  OD1 ASN A  77       3.256 -17.152  -4.516  1.00 13.540          O  
ATOM   1193  ND2 ASN A  77       2.196 -19.098  -4.308  1.00 13.540          N  
ATOM   1194  H   ASN A  77       3.847 -18.191  -1.550  1.00 11.520          H  
ATOM   1195  HA  ASN A  77       2.843 -15.567  -2.476  1.00 11.640          H  
ATOM   1196 1HB  ASN A  77       1.398 -18.235  -2.118  1.00 16.250          H  
ATOM   1197 2HB  ASN A  77       0.828 -16.860  -3.047  1.00 16.250          H  
ATOM   1198 1HD2 ASN A  77       2.667 -19.479  -5.108  1.00 16.250          H  
ATOM   1199 2HD2 ASN A  77       1.536 -19.658  -3.804  1.00 16.250          H  
ATOM   1200  N   THR A  78       2.367 -14.934  -0.094  1.00  9.550          N  
ATOM   1201  CA  THR A  78       1.938 -14.368   1.169  1.00  9.740          C  
ATOM   1202  C   THR A  78       0.907 -13.274   1.012  1.00  9.450          C  
ATOM   1203  O   THR A  78       1.125 -12.273   0.317  1.00  9.280          O  
ATOM   1204  CB  THR A  78       3.178 -13.880   1.944  1.00 13.560          C  
ATOM   1205  OG1 THR A  78       4.005 -15.006   2.202  1.00 13.560          O  
ATOM   1206  CG2 THR A  78       2.816 -13.213   3.261  1.00 13.560          C  
ATOM   1207  H   THR A  78       3.213 -14.594  -0.552  1.00 11.460          H  
ATOM   1208  HA  THR A  78       1.478 -15.171   1.751  1.00 11.690          H  
ATOM   1209  HB  THR A  78       3.724 -13.181   1.322  1.00 16.270          H  
ATOM   1210  HG1 THR A  78       4.400 -15.278   1.377  1.00 16.270          H  
ATOM   1211 1HG2 THR A  78       3.727 -12.898   3.769  1.00 16.270          H  
ATOM   1212 2HG2 THR A  78       2.205 -12.351   3.086  1.00 16.270          H  
ATOM   1213 3HG2 THR A  78       2.279 -13.915   3.898  1.00 16.270          H  
ATOM   1214  N   SER A  79      -0.222 -13.477   1.694  1.00  9.650          N  
ATOM   1215  CA  SER A  79      -1.366 -12.586   1.652  1.00  9.710          C  
ATOM   1216  C   SER A  79      -1.105 -11.190   2.195  1.00  9.520          C  
ATOM   1217  O   SER A  79      -1.722 -10.250   1.720  1.00  9.800          O  
ATOM   1218  CB  SER A  79      -2.516 -13.216   2.411  1.00 13.570          C  
ATOM   1219  OG  SER A  79      -2.196 -13.335   3.766  1.00 13.570          O  
ATOM   1220  H   SER A  79      -0.305 -14.316   2.253  1.00 11.580          H  
ATOM   1221  HA  SER A  79      -1.663 -12.486   0.605  1.00 11.650          H  
ATOM   1222 1HB  SER A  79      -3.412 -12.598   2.301  1.00 16.280          H  
ATOM   1223 2HB  SER A  79      -2.739 -14.202   1.997  1.00 16.280          H  
ATOM   1224  HG  SER A  79      -2.983 -13.684   4.198  1.00 16.280          H  
ATOM   1225  N   ASP A  80      -0.120 -11.004   3.071  1.00  9.300          N  
ATOM   1226  CA  ASP A  80       0.143  -9.671   3.606  1.00  9.390          C  
ATOM   1227  C   ASP A  80       0.995  -8.858   2.638  1.00  9.120          C  
ATOM   1228  O   ASP A  80       0.902  -7.631   2.571  1.00  9.030          O  
ATOM   1229  CB  ASP A  80       0.888  -9.734   4.922  1.00 13.110          C  
ATOM   1230  CG  ASP A  80       0.139 -10.374   6.059  1.00 13.110          C  
ATOM   1231  OD1 ASP A  80      -0.961  -9.993   6.361  1.00 13.110          O  
ATOM   1232  OD2 ASP A  80       0.732 -11.229   6.694  1.00 13.110          O  
ATOM   1233  H   ASP A  80       0.361 -11.804   3.455  1.00 11.160          H  
ATOM   1234  HA  ASP A  80      -0.807  -9.167   3.759  1.00 11.270          H  
ATOM   1235 1HB  ASP A  80       1.831 -10.271   4.786  1.00 15.730          H  
ATOM   1236 2HB  ASP A  80       1.132  -8.728   5.209  1.00 15.730          H  
ATOM   1237  N   VAL A  81       1.850  -9.547   1.899  1.00  9.250          N  
ATOM   1238  CA  VAL A  81       2.703  -8.877   0.932  1.00  9.280          C  
ATOM   1239  C   VAL A  81       1.806  -8.386  -0.181  1.00  9.330          C  
ATOM   1240  O   VAL A  81       1.843  -7.216  -0.591  1.00  9.450          O  
ATOM   1241  CB  VAL A  81       3.767  -9.858   0.414  1.00 12.980          C  
ATOM   1242  CG1 VAL A  81       4.553  -9.275  -0.736  1.00 12.980          C  
ATOM   1243  CG2 VAL A  81       4.703 -10.172   1.542  1.00 12.980          C  
ATOM   1244  H   VAL A  81       1.883 -10.554   1.981  1.00 11.100          H  
ATOM   1245  HA  VAL A  81       3.199  -8.027   1.409  1.00 11.140          H  
ATOM   1246  HB  VAL A  81       3.279 -10.767   0.061  1.00 15.580          H  
ATOM   1247 1HG1 VAL A  81       5.285 -10.006  -1.071  1.00 15.580          H  
ATOM   1248 2HG1 VAL A  81       3.880  -9.046  -1.570  1.00 15.580          H  
ATOM   1249 3HG1 VAL A  81       5.058  -8.366  -0.428  1.00 15.580          H  
ATOM   1250 1HG2 VAL A  81       5.441 -10.861   1.184  1.00 15.580          H  
ATOM   1251 2HG2 VAL A  81       5.194  -9.248   1.869  1.00 15.580          H  
ATOM   1252 3HG2 VAL A  81       4.167 -10.606   2.374  1.00 15.580          H  
ATOM   1253  N   GLU A  82       0.962  -9.288  -0.662  1.00  9.460          N  
ATOM   1254  CA  GLU A  82       0.057  -8.923  -1.707  1.00  9.800          C  
ATOM   1255  C   GLU A  82      -1.022  -7.956  -1.178  1.00  9.500          C  
ATOM   1256  O   GLU A  82      -1.405  -7.030  -1.891  1.00  9.760          O  
ATOM   1257  CB  GLU A  82      -0.440 -10.178  -2.400  1.00 13.580          C  
ATOM   1258  CG  GLU A  82       0.736 -10.889  -3.176  1.00 13.580          C  
ATOM   1259  CD  GLU A  82       1.434 -10.006  -4.216  1.00 13.580          C  
ATOM   1260  OE1 GLU A  82       0.778  -9.252  -4.882  1.00 13.580          O  
ATOM   1261  OE2 GLU A  82       2.625 -10.108  -4.341  1.00 13.580          O  
ATOM   1262  H   GLU A  82       0.982 -10.251  -0.307  1.00 11.350          H  
ATOM   1263  HA  GLU A  82       0.622  -8.369  -2.457  1.00 11.760          H  
ATOM   1264 1HB  GLU A  82      -0.819 -10.876  -1.648  1.00 16.300          H  
ATOM   1265 2HB  GLU A  82      -1.245  -9.966  -3.069  1.00 16.300          H  
ATOM   1266 1HG  GLU A  82       1.479 -11.203  -2.444  1.00 16.300          H  
ATOM   1267 2HG  GLU A  82       0.379 -11.766  -3.669  1.00 16.300          H  
ATOM   1268  N   GLN A  83      -1.450  -8.078   0.093  1.00  9.150          N  
ATOM   1269  CA  GLN A  83      -2.427  -7.133   0.625  1.00  9.110          C  
ATOM   1270  C   GLN A  83      -1.855  -5.730   0.560  1.00  8.960          C  
ATOM   1271  O   GLN A  83      -2.581  -4.798   0.214  1.00  9.210          O  
ATOM   1272  CB  GLN A  83      -2.847  -7.446   2.066  1.00 12.770          C  
ATOM   1273  CG  GLN A  83      -3.919  -6.503   2.631  1.00 12.770          C  
ATOM   1274  CD  GLN A  83      -5.254  -6.598   1.905  1.00 12.770          C  
ATOM   1275  OE1 GLN A  83      -5.848  -7.673   1.787  1.00 12.770          O  
ATOM   1276  NE2 GLN A  83      -5.732  -5.464   1.411  1.00 12.770          N  
ATOM   1277  H   GLN A  83      -1.164  -8.861   0.673  1.00 10.980          H  
ATOM   1278  HA  GLN A  83      -3.319  -7.173   0.002  1.00 10.930          H  
ATOM   1279 1HB  GLN A  83      -3.257  -8.447   2.118  1.00 15.320          H  
ATOM   1280 2HB  GLN A  83      -1.979  -7.406   2.715  1.00 15.320          H  
ATOM   1281 1HG  GLN A  83      -4.084  -6.765   3.675  1.00 15.320          H  
ATOM   1282 2HG  GLN A  83      -3.570  -5.473   2.566  1.00 15.320          H  
ATOM   1283 1HE2 GLN A  83      -6.607  -5.456   0.922  1.00 15.320          H  
ATOM   1284 2HE2 GLN A  83      -5.209  -4.613   1.522  1.00 15.320          H  
ATOM   1285  N   ALA A  84      -0.546  -5.555   0.798  1.00  8.790          N  
ATOM   1286  CA  ALA A  84       0.049  -4.231   0.650  1.00  8.940          C  
ATOM   1287  C   ALA A  84      -0.212  -3.731  -0.784  1.00  9.140          C  
ATOM   1288  O   ALA A  84      -0.493  -2.560  -1.026  1.00  9.250          O  
ATOM   1289  CB  ALA A  84       1.545  -4.271   0.946  1.00 12.460          C  
ATOM   1290  H   ALA A  84       0.016  -6.336   1.166  1.00 10.550          H  
ATOM   1291  HA  ALA A  84      -0.436  -3.552   1.349  1.00 10.730          H  
ATOM   1292 1HB  ALA A  84       1.968  -3.274   0.840  1.00 14.950          H  
ATOM   1293 2HB  ALA A  84       1.707  -4.626   1.966  1.00 14.950          H  
ATOM   1294 3HB  ALA A  84       2.038  -4.940   0.253  1.00 14.950          H  
ATOM   1295  N   ALA A  85      -0.144  -4.648  -1.757  1.00  9.380          N  
ATOM   1296  CA  ALA A  85      -0.439  -4.312  -3.160  1.00  9.860          C  
ATOM   1297  C   ALA A  85      -1.965  -4.287  -3.425  1.00 10.070          C  
ATOM   1298  O   ALA A  85      -2.436  -3.856  -4.486  1.00 10.550          O  
ATOM   1299  CB  ALA A  85       0.229  -5.319  -4.079  1.00 13.610          C  
ATOM   1300  H   ALA A  85       0.141  -5.601  -1.505  1.00 11.260          H  
ATOM   1301  HA  ALA A  85      -0.043  -3.314  -3.363  1.00 11.830          H  
ATOM   1302 1HB  ALA A  85       0.025  -5.053  -5.113  1.00 16.330          H  
ATOM   1303 2HB  ALA A  85       1.297  -5.314  -3.899  1.00 16.330          H  
ATOM   1304 3HB  ALA A  85      -0.154  -6.312  -3.885  1.00 16.330          H  
ATOM   1305  N   GLY A  86      -2.735  -4.809  -2.467  1.00  9.920          N  
ATOM   1306  CA  GLY A  86      -4.194  -4.919  -2.517  1.00 10.370          C  
ATOM   1307  C   GLY A  86      -4.616  -6.087  -3.401  1.00 10.440          C  
ATOM   1308  O   GLY A  86      -5.777  -6.198  -3.819  1.00 10.870          O  
ATOM   1309  H   GLY A  86      -2.260  -5.167  -1.641  1.00 11.900          H  
ATOM   1310 1HA  GLY A  86      -4.567  -5.076  -1.506  1.00 12.440          H  
ATOM   1311 2HA  GLY A  86      -4.617  -3.985  -2.872  1.00 12.440          H  
ATOM   1312  N   VAL A  87      -3.649  -6.943  -3.666  1.00 10.230          N  
ATOM   1313  CA  VAL A  87      -3.734  -8.093  -4.530  1.00 10.530          C  
ATOM   1314  C   VAL A  87      -4.224  -9.396  -3.903  1.00 10.390          C  
ATOM   1315  O   VAL A  87      -3.828  -9.773  -2.802  1.00  9.950          O  
ATOM   1316  CB  VAL A  87      -2.368  -8.260  -5.201  1.00 14.620          C  
ATOM   1317  CG1 VAL A  87      -2.288  -9.522  -5.980  1.00 14.620          C  
ATOM   1318  CG2 VAL A  87      -2.183  -7.095  -6.148  1.00 14.620          C  
ATOM   1319  H   VAL A  87      -2.751  -6.772  -3.212  1.00 12.280          H  
ATOM   1320  HA  VAL A  87      -4.437  -7.825  -5.307  1.00 12.640          H  
ATOM   1321  HB  VAL A  87      -1.589  -8.254  -4.454  1.00 17.550          H  
ATOM   1322 1HG1 VAL A  87      -1.311  -9.573  -6.446  1.00 17.550          H  
ATOM   1323 2HG1 VAL A  87      -2.414 -10.392  -5.335  1.00 17.550          H  
ATOM   1324 3HG1 VAL A  87      -3.051  -9.508  -6.722  1.00 17.550          H  
ATOM   1325 1HG2 VAL A  87      -1.216  -7.176  -6.636  1.00 17.550          H  
ATOM   1326 2HG2 VAL A  87      -2.971  -7.118  -6.890  1.00 17.550          H  
ATOM   1327 3HG2 VAL A  87      -2.238  -6.161  -5.610  1.00 17.550          H  
ATOM   1328  N   SER A  88      -5.132 -10.051  -4.619  1.00 10.960          N  
ATOM   1329  CA  SER A  88      -5.707 -11.319  -4.194  1.00 11.160          C  
ATOM   1330  C   SER A  88      -6.339 -12.075  -5.372  1.00 11.220          C  
ATOM   1331  O   SER A  88      -7.107 -11.482  -6.133  1.00 11.500          O  
ATOM   1332  CB  SER A  88      -6.761 -11.075  -3.131  1.00 15.540          C  
ATOM   1333  OG  SER A  88      -7.348 -12.279  -2.720  1.00 15.540          O  
ATOM   1334  H   SER A  88      -5.382  -9.647  -5.526  1.00 13.150          H  
ATOM   1335  HA  SER A  88      -4.913 -11.900  -3.748  1.00 13.390          H  
ATOM   1336 1HB  SER A  88      -6.307 -10.577  -2.272  1.00 18.650          H  
ATOM   1337 2HB  SER A  88      -7.524 -10.409  -3.528  1.00 18.650          H  
ATOM   1338  HG  SER A  88      -8.015 -12.037  -2.071  1.00 18.650          H  
ATOM   1339  N   PRO A  89      -6.073 -13.385  -5.546  1.00 11.250          N  
ATOM   1340  CA  PRO A  89      -5.186 -14.311  -4.841  1.00 11.550          C  
ATOM   1341  C   PRO A  89      -3.715 -13.928  -4.910  1.00 12.210          C  
ATOM   1342  O   PRO A  89      -3.254 -13.355  -5.900  1.00 12.700          O  
ATOM   1343  CB  PRO A  89      -5.421 -15.635  -5.592  1.00 17.330          C  
ATOM   1344  CG  PRO A  89      -6.780 -15.482  -6.230  1.00 17.330          C  
ATOM   1345  CD  PRO A  89      -6.862 -14.029  -6.595  1.00 17.330          C  
ATOM   1346  HA  PRO A  89      -5.514 -14.396  -3.794  1.00 13.860          H  
ATOM   1347 1HB  PRO A  89      -4.623 -15.793  -6.342  1.00 20.790          H  
ATOM   1348 2HB  PRO A  89      -5.373 -16.484  -4.893  1.00 20.790          H  
ATOM   1349 1HG  PRO A  89      -6.864 -16.141  -7.110  1.00 20.790          H  
ATOM   1350 2HG  PRO A  89      -7.568 -15.792  -5.528  1.00 20.790          H  
ATOM   1351 1HD  PRO A  89      -6.404 -13.858  -7.563  1.00 20.790          H  
ATOM   1352 2HD  PRO A  89      -7.905 -13.675  -6.564  1.00 20.790          H  
ATOM   1353  N   SER A  90      -2.972 -14.297  -3.863  1.00 12.390          N  
ATOM   1354  CA  SER A  90      -1.530 -14.046  -3.769  1.00 13.170          C  
ATOM   1355  C   SER A  90      -0.691 -14.900  -4.720  1.00 13.140          C  
ATOM   1356  O   SER A  90       0.507 -14.670  -4.892  1.00 13.740          O  
ATOM   1357  CB  SER A  90      -1.045 -14.324  -2.348  1.00 18.130          C  
ATOM   1358  OG  SER A  90      -1.189 -15.702  -2.032  1.00 18.130          O  
ATOM   1359  H   SER A  90      -3.404 -14.764  -3.075  1.00 14.870          H  
ATOM   1360  HA  SER A  90      -1.369 -13.000  -4.014  1.00 15.800          H  
ATOM   1361 1HB  SER A  90       0.009 -14.042  -2.266  1.00 21.750          H  
ATOM   1362 2HB  SER A  90      -1.598 -13.715  -1.637  1.00 21.750          H  
ATOM   1363  HG  SER A  90      -0.590 -15.904  -1.255  1.00 21.750          H  
ATOM   1364  N   VAL A  91      -1.323 -15.896  -5.313  1.00 12.590          N  
ATOM   1365  CA  VAL A  91      -0.662 -16.855  -6.171  1.00 12.690          C  
ATOM   1366  C   VAL A  91      -0.447 -16.316  -7.595  1.00 12.980          C  
ATOM   1367  O   VAL A  91      -1.422 -15.944  -8.242  1.00 12.820          O  
ATOM   1368  CB  VAL A  91      -1.518 -18.133  -6.207  1.00 17.730          C  
ATOM   1369  CG1 VAL A  91      -0.927 -19.177  -7.154  1.00 17.730          C  
ATOM   1370  CG2 VAL A  91      -1.619 -18.676  -4.787  1.00 17.730          C  
ATOM   1371  H   VAL A  91      -2.313 -15.970  -5.135  1.00 15.110          H  
ATOM   1372  HA  VAL A  91       0.270 -17.094  -5.687  1.00 15.230          H  
ATOM   1373  HB  VAL A  91      -2.515 -17.881  -6.577  1.00 21.270          H  
ATOM   1374 1HG1 VAL A  91      -1.565 -20.058  -7.158  1.00 21.270          H  
ATOM   1375 2HG1 VAL A  91      -0.867 -18.777  -8.172  1.00 21.270          H  
ATOM   1376 3HG1 VAL A  91       0.063 -19.456  -6.817  1.00 21.270          H  
ATOM   1377 1HG2 VAL A  91      -2.241 -19.571  -4.781  1.00 21.270          H  
ATOM   1378 2HG2 VAL A  91      -0.630 -18.921  -4.426  1.00 21.270          H  
ATOM   1379 3HG2 VAL A  91      -2.062 -17.929  -4.127  1.00 21.270          H  
ATOM   1380  N   PRO A  92       0.798 -16.334  -8.126  1.00 13.590          N  
ATOM   1381  CA  PRO A  92       1.235 -15.838  -9.425  1.00 14.100          C  
ATOM   1382  C   PRO A  92       0.777 -16.690 -10.588  1.00 13.990          C  
ATOM   1383  O   PRO A  92       0.186 -17.758 -10.404  1.00 13.950          O  
ATOM   1384  CB  PRO A  92       2.761 -15.878  -9.303  1.00 21.150          C  
ATOM   1385  CG  PRO A  92       3.034 -16.975  -8.360  1.00 21.150          C  
ATOM   1386  CD  PRO A  92       1.915 -16.905  -7.353  1.00 21.150          C  
ATOM   1387  HA  PRO A  92       0.882 -14.802  -9.554  1.00 16.920          H  
ATOM   1388 1HB  PRO A  92       3.205 -16.105 -10.285  1.00 25.380          H  
ATOM   1389 2HB  PRO A  92       3.153 -14.903  -8.986  1.00 25.380          H  
ATOM   1390 1HG  PRO A  92       3.060 -17.935  -8.904  1.00 25.380          H  
ATOM   1391 2HG  PRO A  92       4.037 -16.843  -7.906  1.00 25.380          H  
ATOM   1392 1HD  PRO A  92       1.720 -17.923  -7.026  1.00 25.380          H  
ATOM   1393 2HD  PRO A  92       2.190 -16.225  -6.530  1.00 25.380          H  
ATOM   1394  N   THR A  93       1.062 -16.202 -11.785  1.00 14.140          N  
ATOM   1395  CA  THR A  93       0.718 -16.895 -13.014  1.00 14.290          C  
ATOM   1396  C   THR A  93       1.808 -17.866 -13.407  1.00 13.950          C  
ATOM   1397  O   THR A  93       2.770 -18.058 -12.670  1.00 13.810          O  
ATOM   1398  CB  THR A  93       0.404 -15.939 -14.178  1.00 19.950          C  
ATOM   1399  OG1 THR A  93      -0.149 -16.717 -15.262  1.00 19.950          O  
ATOM   1400  CG2 THR A  93       1.650 -15.188 -14.640  1.00 19.950          C  
ATOM   1401  H   THR A  93       1.604 -15.336 -11.839  1.00 16.970          H  
ATOM   1402  HA  THR A  93      -0.188 -17.475 -12.829  1.00 17.150          H  
ATOM   1403  HB  THR A  93      -0.344 -15.211 -13.851  1.00 23.940          H  
ATOM   1404  HG1 THR A  93      -0.504 -16.129 -15.941  1.00 23.940          H  
ATOM   1405 1HG2 THR A  93       1.394 -14.523 -15.461  1.00 23.940          H  
ATOM   1406 2HG2 THR A  93       2.039 -14.602 -13.828  1.00 23.940          H  
ATOM   1407 3HG2 THR A  93       2.412 -15.888 -14.976  1.00 23.940          H  
ATOM   1408  N   LYS A  94       1.626 -18.526 -14.540  1.00 14.000          N  
ATOM   1409  CA  LYS A  94       2.556 -19.566 -14.970  1.00 13.890          C  
ATOM   1410  C   LYS A  94       4.011 -19.098 -14.964  1.00 13.290          C  
ATOM   1411  O   LYS A  94       4.380 -18.122 -15.618  1.00 13.430          O  
ATOM   1412  CB  LYS A  94       2.169 -20.065 -16.365  1.00 19.490          C  
ATOM   1413  CG  LYS A  94       3.023 -21.218 -16.894  1.00 19.490          C  
ATOM   1414  CD  LYS A  94       2.523 -21.714 -18.254  1.00 19.490          C  
ATOM   1415  CE  LYS A  94       3.369 -22.876 -18.763  1.00 19.490          C  
ATOM   1416  NZ  LYS A  94       2.891 -23.375 -20.086  1.00 19.490          N  
ATOM   1417  H   LYS A  94       0.818 -18.262 -15.098  1.00 16.800          H  
ATOM   1418  HA  LYS A  94       2.477 -20.399 -14.270  1.00 16.670          H  
ATOM   1419 1HB  LYS A  94       1.129 -20.392 -16.357  1.00 23.390          H  
ATOM   1420 2HB  LYS A  94       2.246 -19.241 -17.074  1.00 23.390          H  
ATOM   1421 1HG  LYS A  94       4.060 -20.883 -17.005  1.00 23.390          H  
ATOM   1422 2HG  LYS A  94       3.005 -22.041 -16.181  1.00 23.390          H  
ATOM   1423 1HD  LYS A  94       1.485 -22.039 -18.169  1.00 23.390          H  
ATOM   1424 2HD  LYS A  94       2.575 -20.898 -18.974  1.00 23.390          H  
ATOM   1425 1HE  LYS A  94       4.403 -22.547 -18.861  1.00 23.390          H  
ATOM   1426 2HE  LYS A  94       3.326 -23.692 -18.042  1.00 23.390          H  
ATOM   1427 1HZ  LYS A  94       3.476 -24.143 -20.389  1.00 23.390          H  
ATOM   1428 2HZ  LYS A  94       1.936 -23.694 -20.003  1.00 23.390          H  
ATOM   1429 3HZ  LYS A  94       2.938 -22.630 -20.767  1.00 23.390          H  
ATOM   1430  N   THR A  95       4.861 -19.870 -14.291  1.00 12.780          N  
ATOM   1431  CA  THR A  95       6.277 -19.573 -14.163  1.00 12.310          C  
ATOM   1432  C   THR A  95       7.101 -20.382 -15.168  1.00 11.920          C  
ATOM   1433  O   THR A  95       6.560 -21.233 -15.882  1.00 12.020          O  
ATOM   1434  CB  THR A  95       6.728 -19.828 -12.716  1.00 17.420          C  
ATOM   1435  OG1 THR A  95       6.649 -21.232 -12.403  1.00 17.420          O  
ATOM   1436  CG2 THR A  95       5.772 -19.067 -11.774  1.00 17.420          C  
ATOM   1437  H   THR A  95       4.513 -20.677 -13.795  1.00 15.340          H  
ATOM   1438  HA  THR A  95       6.431 -18.515 -14.380  1.00 14.770          H  
ATOM   1439  HB  THR A  95       7.748 -19.471 -12.574  1.00 20.910          H  
ATOM   1440  HG1 THR A  95       7.073 -21.376 -11.507  1.00 20.910          H  
ATOM   1441 1HG2 THR A  95       6.061 -19.212 -10.760  1.00 20.910          H  
ATOM   1442 2HG2 THR A  95       5.786 -18.031 -11.991  1.00 20.910          H  
ATOM   1443 3HG2 THR A  95       4.763 -19.430 -11.897  1.00 20.910          H  
ATOM   1444  N   THR A  96       8.405 -20.102 -15.255  1.00 11.670          N  
ATOM   1445  CA  THR A  96       9.277 -20.783 -16.210  1.00 11.480          C  
ATOM   1446  C   THR A  96      10.460 -21.369 -15.448  1.00 10.920          C  
ATOM   1447  O   THR A  96      10.589 -21.096 -14.256  1.00 10.780          O  
ATOM   1448  CB  THR A  96       9.866 -19.781 -17.236  1.00 16.150          C  
ATOM   1449  OG1 THR A  96      10.854 -18.958 -16.579  1.00 16.150          O  
ATOM   1450  CG2 THR A  96       8.751 -18.887 -17.766  1.00 16.150          C  
ATOM   1451  H   THR A  96       8.807 -19.405 -14.639  1.00 14.000          H  
ATOM   1452  HA  THR A  96       8.708 -21.561 -16.707  1.00 13.780          H  
ATOM   1453  HB  THR A  96      10.306 -20.278 -18.069  1.00 19.380          H  
ATOM   1454  HG1 THR A  96      11.693 -19.500 -16.388  1.00 19.380          H  
ATOM   1455 1HG2 THR A  96       9.168 -18.180 -18.478  1.00 19.380          H  
ATOM   1456 2HG2 THR A  96       7.998 -19.504 -18.258  1.00 19.380          H  
ATOM   1457 3HG2 THR A  96       8.287 -18.337 -16.950  1.00 19.380          H  
ATOM   1458  N   PRO A  97      11.305 -22.212 -16.080  1.00 10.780          N  
ATOM   1459  CA  PRO A  97      12.579 -22.670 -15.565  1.00 10.430          C  
ATOM   1460  C   PRO A  97      13.463 -21.434 -15.350  1.00 10.320          C  
ATOM   1461  O   PRO A  97      13.182 -20.390 -15.961  1.00 10.790          O  
ATOM   1462  CB  PRO A  97      13.095 -23.601 -16.672  1.00 15.640          C  
ATOM   1463  CG  PRO A  97      11.852 -24.050 -17.406  1.00 15.640          C  
ATOM   1464  CD  PRO A  97      10.922 -22.870 -17.366  1.00 15.640          C  
ATOM   1465  HA  PRO A  97      12.379 -23.213 -14.634  1.00 12.520          H  
ATOM   1466 1HB  PRO A  97      13.807 -23.057 -17.317  1.00 18.770          H  
ATOM   1467 2HB  PRO A  97      13.640 -24.443 -16.235  1.00 18.770          H  
ATOM   1468 1HG  PRO A  97      12.107 -24.352 -18.437  1.00 18.770          H  
ATOM   1469 2HG  PRO A  97      11.426 -24.939 -16.916  1.00 18.770          H  
ATOM   1470 1HD  PRO A  97      11.141 -22.243 -18.231  1.00 18.770          H  
ATOM   1471 2HD  PRO A  97       9.893 -23.244 -17.355  1.00 18.770          H  
ATOM   1472  N   LYS A  98      14.470 -21.505 -14.455  1.00  9.890          N  
ATOM   1473  CA  LYS A  98      14.846 -22.710 -13.702  1.00  9.890          C  
ATOM   1474  C   LYS A  98      13.914 -22.935 -12.507  1.00  9.410          C  
ATOM   1475  O   LYS A  98      13.402 -21.966 -11.955  1.00  9.010          O  
ATOM   1476  CB  LYS A  98      16.298 -22.592 -13.226  1.00 13.850          C  
ATOM   1477  CG  LYS A  98      17.347 -22.450 -14.320  1.00 13.850          C  
ATOM   1478  CD  LYS A  98      17.625 -23.730 -15.132  1.00 13.850          C  
ATOM   1479  CE  LYS A  98      18.433 -24.794 -14.350  1.00 13.850          C  
ATOM   1480  NZ  LYS A  98      18.841 -25.911 -15.246  1.00 13.850          N  
ATOM   1481  H   LYS A  98      15.000 -20.647 -14.280  1.00 11.870          H  
ATOM   1482  HA  LYS A  98      14.774 -23.547 -14.376  1.00 11.870          H  
ATOM   1483 1HB  LYS A  98      16.392 -21.712 -12.585  1.00 16.620          H  
ATOM   1484 2HB  LYS A  98      16.564 -23.442 -12.637  1.00 16.620          H  
ATOM   1485 1HG  LYS A  98      16.989 -21.717 -15.020  1.00 16.620          H  
ATOM   1486 2HG  LYS A  98      18.288 -22.095 -13.877  1.00 16.620          H  
ATOM   1487 1HD  LYS A  98      16.695 -24.171 -15.472  1.00 16.620          H  
ATOM   1488 2HD  LYS A  98      18.208 -23.452 -16.008  1.00 16.620          H  
ATOM   1489 1HE  LYS A  98      19.329 -24.341 -13.922  1.00 16.620          H  
ATOM   1490 2HE  LYS A  98      17.822 -25.196 -13.546  1.00 16.620          H  
ATOM   1491 1HZ  LYS A  98      19.361 -26.621 -14.741  1.00 16.620          H  
ATOM   1492 2HZ  LYS A  98      18.028 -26.337 -15.650  1.00 16.620          H  
ATOM   1493 3HZ  LYS A  98      19.423 -25.517 -15.972  1.00 16.620          H  
ATOM   1494  N   PRO A  99      13.636 -24.198 -12.122  1.00  9.630          N  
ATOM   1495  CA  PRO A  99      12.802 -24.574 -10.993  1.00  9.390          C  
ATOM   1496  C   PRO A  99      13.413 -24.166  -9.669  1.00  8.870          C  
ATOM   1497  O   PRO A  99      14.630 -24.217  -9.503  1.00  8.680          O  
ATOM   1498  CB  PRO A  99      12.725 -26.098 -11.116  1.00 14.090          C  
ATOM   1499  CG  PRO A  99      13.960 -26.492 -11.892  1.00 14.090          C  
ATOM   1500  CD  PRO A  99      14.204 -25.353 -12.851  1.00 14.090          C  
ATOM   1501  HA  PRO A  99      11.808 -24.119 -11.115  1.00 11.270          H  
ATOM   1502 1HB  PRO A  99      12.699 -26.548 -10.108  1.00 16.900          H  
ATOM   1503 2HB  PRO A  99      11.790 -26.388 -11.618  1.00 16.900          H  
ATOM   1504 1HG  PRO A  99      14.805 -26.637 -11.194  1.00 16.900          H  
ATOM   1505 2HG  PRO A  99      13.801 -27.456 -12.400  1.00 16.900          H  
ATOM   1506 1HD  PRO A  99      15.280 -25.269 -12.990  1.00 16.900          H  
ATOM   1507 2HD  PRO A  99      13.663 -25.529 -13.796  1.00 16.900          H  
ATOM   1508  N   LYS A 100      12.545 -23.844  -8.721  1.00  8.880          N  
ATOM   1509  CA  LYS A 100      12.920 -23.428  -7.381  1.00  8.680          C  
ATOM   1510  C   LYS A 100      13.637 -24.505  -6.574  1.00  8.720          C  
ATOM   1511  O   LYS A 100      13.223 -25.665  -6.555  1.00  8.870          O  
ATOM   1512  CB  LYS A 100      11.669 -22.950  -6.664  1.00 12.230          C  
ATOM   1513  CG  LYS A 100      11.878 -22.343  -5.309  1.00 12.230          C  
ATOM   1514  CD  LYS A 100      10.569 -21.790  -4.836  1.00 12.230          C  
ATOM   1515  CE  LYS A 100      10.667 -21.084  -3.522  1.00 12.230          C  
ATOM   1516  NZ  LYS A 100       9.368 -20.485  -3.168  1.00 12.230          N  
ATOM   1517  H   LYS A 100      11.560 -23.857  -8.955  1.00 10.660          H  
ATOM   1518  HA  LYS A 100      13.593 -22.582  -7.461  1.00 10.420          H  
ATOM   1519 1HB  LYS A 100      11.164 -22.210  -7.286  1.00 14.680          H  
ATOM   1520 2HB  LYS A 100      10.987 -23.791  -6.544  1.00 14.680          H  
ATOM   1521 1HG  LYS A 100      12.230 -23.102  -4.605  1.00 14.680          H  
ATOM   1522 2HG  LYS A 100      12.618 -21.544  -5.366  1.00 14.680          H  
ATOM   1523 1HD  LYS A 100      10.195 -21.083  -5.573  1.00 14.680          H  
ATOM   1524 2HD  LYS A 100       9.849 -22.602  -4.743  1.00 14.680          H  
ATOM   1525 1HE  LYS A 100      10.964 -21.785  -2.744  1.00 14.680          H  
ATOM   1526 2HE  LYS A 100      11.412 -20.290  -3.591  1.00 14.680          H  
ATOM   1527 1HZ  LYS A 100       9.442 -19.999  -2.290  1.00 14.680          H  
ATOM   1528 2HZ  LYS A 100       9.112 -19.813  -3.931  1.00 14.680          H  
ATOM   1529 3HZ  LYS A 100       8.662 -21.199  -3.098  1.00 14.680          H  
ATOM   1530  N   SER A 101      14.710 -24.089  -5.907  1.00  8.860          N  
ATOM   1531  CA  SER A 101      15.537 -24.924  -5.051  1.00  9.210          C  
ATOM   1532  C   SER A 101      16.328 -23.992  -4.142  1.00  9.040          C  
ATOM   1533  O   SER A 101      16.302 -22.778  -4.340  1.00  9.150          O  
ATOM   1534  CB  SER A 101      16.445 -25.817  -5.875  1.00 12.750          C  
ATOM   1535  OG  SER A 101      17.420 -25.081  -6.557  1.00 12.750          O  
ATOM   1536  H   SER A 101      14.979 -23.119  -5.972  1.00 10.630          H  
ATOM   1537  HA  SER A 101      14.891 -25.552  -4.434  1.00 11.050          H  
ATOM   1538 1HB  SER A 101      16.929 -26.543  -5.223  1.00 15.300          H  
ATOM   1539 2HB  SER A 101      15.846 -26.375  -6.593  1.00 15.300          H  
ATOM   1540  HG  SER A 101      17.876 -25.727  -7.102  1.00 15.300          H  
ATOM   1541  N   PHE A 102      17.005 -24.531  -3.132  1.00  9.010          N  
ATOM   1542  CA  PHE A 102      17.826 -23.672  -2.277  1.00  9.070          C  
ATOM   1543  C   PHE A 102      19.220 -23.453  -2.834  1.00  8.920          C  
ATOM   1544  O   PHE A 102      19.917 -24.409  -3.175  1.00  9.160          O  
ATOM   1545  CB  PHE A 102      17.978 -24.235  -0.873  1.00 12.670          C  
ATOM   1546  CG  PHE A 102      18.832 -23.332  -0.049  1.00 12.670          C  
ATOM   1547  CD1 PHE A 102      18.308 -22.177   0.495  1.00 12.670          C  
ATOM   1548  CD2 PHE A 102      20.183 -23.611   0.139  1.00 12.670          C  
ATOM   1549  CE1 PHE A 102      19.105 -21.326   1.214  1.00 12.670          C  
ATOM   1550  CE2 PHE A 102      20.977 -22.757   0.857  1.00 12.670          C  
ATOM   1551  CZ  PHE A 102      20.436 -21.613   1.392  1.00 12.670          C  
ATOM   1552  H   PHE A 102      16.985 -25.528  -2.984  1.00 10.810          H  
ATOM   1553  HA  PHE A 102      17.339 -22.703  -2.207  1.00 10.880          H  
ATOM   1554 1HB  PHE A 102      17.004 -24.328  -0.396  1.00 15.210          H  
ATOM   1555 2HB  PHE A 102      18.438 -25.221  -0.908  1.00 15.210          H  
ATOM   1556  HD1 PHE A 102      17.256 -21.942   0.347  1.00 15.210          H  
ATOM   1557  HD2 PHE A 102      20.611 -24.516  -0.300  1.00 15.210          H  
ATOM   1558  HE1 PHE A 102      18.683 -20.411   1.634  1.00 15.210          H  
ATOM   1559  HE2 PHE A 102      22.035 -22.975   0.993  1.00 15.210          H  
ATOM   1560  HZ  PHE A 102      21.067 -20.926   1.953  1.00 15.210          H  
ATOM   1561  N   LEU A 103      19.628 -22.192  -2.925  1.00  8.760          N  
ATOM   1562  CA  LEU A 103      20.946 -21.860  -3.419  1.00  8.890          C  
ATOM   1563  C   LEU A 103      21.802 -21.219  -2.317  1.00  8.870          C  
ATOM   1564  O   LEU A 103      21.283 -20.415  -1.534  1.00  8.980          O  
ATOM   1565  CB  LEU A 103      20.842 -20.935  -4.648  1.00 12.390          C  
ATOM   1566  CG  LEU A 103      20.514 -21.639  -6.008  1.00 12.390          C  
ATOM   1567  CD1 LEU A 103      19.032 -21.984  -6.115  1.00 12.390          C  
ATOM   1568  CD2 LEU A 103      20.890 -20.732  -7.146  1.00 12.390          C  
ATOM   1569  H   LEU A 103      18.998 -21.452  -2.643  1.00 10.510          H  
ATOM   1570  HA  LEU A 103      21.384 -22.784  -3.758  1.00 10.670          H  
ATOM   1571 1HB  LEU A 103      20.051 -20.208  -4.467  1.00 14.870          H  
ATOM   1572 2HB  LEU A 103      21.776 -20.393  -4.768  1.00 14.870          H  
ATOM   1573  HG  LEU A 103      21.081 -22.561  -6.070  1.00 14.870          H  
ATOM   1574 1HD1 LEU A 103      18.847 -22.454  -7.049  1.00 14.870          H  
ATOM   1575 2HD1 LEU A 103      18.729 -22.649  -5.345  1.00 14.870          H  
ATOM   1576 3HD1 LEU A 103      18.437 -21.079  -6.052  1.00 14.870          H  
ATOM   1577 1HD2 LEU A 103      20.675 -21.217  -8.095  1.00 14.870          H  
ATOM   1578 2HD2 LEU A 103      20.303 -19.826  -7.075  1.00 14.870          H  
ATOM   1579 3HD2 LEU A 103      21.948 -20.493  -7.094  1.00 14.870          H  
ATOM   1580  N   PRO A 104      23.137 -21.432  -2.324  1.00  8.990          N  
ATOM   1581  CA  PRO A 104      24.114 -20.878  -1.388  1.00  9.260          C  
ATOM   1582  C   PRO A 104      24.003 -19.375  -1.139  1.00  9.330          C  
ATOM   1583  O   PRO A 104      24.301 -18.925  -0.030  1.00  9.600          O  
ATOM   1584  CB  PRO A 104      25.440 -21.207  -2.083  1.00 13.890          C  
ATOM   1585  CG  PRO A 104      25.167 -22.475  -2.841  1.00 13.890          C  
ATOM   1586  CD  PRO A 104      23.748 -22.343  -3.339  1.00 13.890          C  
ATOM   1587  HA  PRO A 104      24.032 -21.423  -0.438  1.00 11.110          H  
ATOM   1588 1HB  PRO A 104      25.740 -20.372  -2.735  1.00 16.670          H  
ATOM   1589 2HB  PRO A 104      26.234 -21.324  -1.330  1.00 16.670          H  
ATOM   1590 1HG  PRO A 104      25.897 -22.581  -3.662  1.00 16.670          H  
ATOM   1591 2HG  PRO A 104      25.309 -23.344  -2.181  1.00 16.670          H  
ATOM   1592 1HD  PRO A 104      23.714 -21.914  -4.352  1.00 16.670          H  
ATOM   1593 2HD  PRO A 104      23.324 -23.358  -3.289  1.00 16.670          H  
ATOM   1594  N   SER A 105      23.557 -18.583  -2.127  1.00  9.340          N  
ATOM   1595  CA  SER A 105      23.440 -17.157  -1.898  1.00  9.690          C  
ATOM   1596  C   SER A 105      22.027 -16.680  -2.201  1.00  9.490          C  
ATOM   1597  O   SER A 105      21.812 -15.570  -2.703  1.00  9.980          O  
ATOM   1598  CB  SER A 105      24.405 -16.432  -2.818  1.00 13.430          C  
ATOM   1599  OG  SER A 105      24.172 -16.782  -4.164  1.00 13.430          O  
ATOM   1600  H   SER A 105      23.337 -18.925  -3.051  1.00 11.210          H  
ATOM   1601  HA  SER A 105      23.668 -16.933  -0.857  1.00 11.630          H  
ATOM   1602 1HB  SER A 105      24.275 -15.370  -2.707  1.00 16.110          H  
ATOM   1603 2HB  SER A 105      25.430 -16.671  -2.545  1.00 16.110          H  
ATOM   1604  HG  SER A 105      24.776 -16.231  -4.690  1.00 16.110          H  
ATOM   1605  N   LEU A 106      21.052 -17.461  -1.751  1.00  8.980          N  
ATOM   1606  CA  LEU A 106      19.653 -17.119  -1.929  1.00  8.990          C  
ATOM   1607  C   LEU A 106      19.258 -16.122  -0.873  1.00  9.140          C  
ATOM   1608  O   LEU A 106      19.305 -16.405   0.325  1.00  9.500          O  
ATOM   1609  CB  LEU A 106      18.799 -18.402  -1.802  1.00 12.580          C  
ATOM   1610  CG  LEU A 106      17.286 -18.346  -2.187  1.00 12.580          C  
ATOM   1611  CD1 LEU A 106      16.838 -19.756  -2.574  1.00 12.580          C  
ATOM   1612  CD2 LEU A 106      16.420 -17.844  -1.010  1.00 12.580          C  
ATOM   1613  H   LEU A 106      21.285 -18.380  -1.359  1.00 10.780          H  
ATOM   1614  HA  LEU A 106      19.516 -16.669  -2.913  1.00 10.790          H  
ATOM   1615 1HB  LEU A 106      19.253 -19.155  -2.425  1.00 15.100          H  
ATOM   1616 2HB  LEU A 106      18.864 -18.748  -0.769  1.00 15.100          H  
ATOM   1617  HG  LEU A 106      17.157 -17.702  -3.029  1.00 15.100          H  
ATOM   1618 1HD1 LEU A 106      15.785 -19.740  -2.863  1.00 15.100          H  
ATOM   1619 2HD1 LEU A 106      17.430 -20.119  -3.418  1.00 15.100          H  
ATOM   1620 3HD1 LEU A 106      16.969 -20.414  -1.724  1.00 15.100          H  
ATOM   1621 1HD2 LEU A 106      15.371 -17.841  -1.306  1.00 15.100          H  
ATOM   1622 2HD2 LEU A 106      16.551 -18.510  -0.157  1.00 15.100          H  
ATOM   1623 3HD2 LEU A 106      16.691 -16.841  -0.716  1.00 15.100          H  
ATOM   1624  N   GLY A 107      18.847 -14.937  -1.310  1.00  9.090          N  
ATOM   1625  CA  GLY A 107      18.474 -13.895  -0.380  1.00  9.460          C  
ATOM   1626  C   GLY A 107      19.683 -13.108   0.097  1.00  9.090          C  
ATOM   1627  O   GLY A 107      19.572 -12.300   1.024  1.00  9.060          O  
ATOM   1628  H   GLY A 107      18.839 -14.715  -2.313  1.00 10.910          H  
ATOM   1629 1HA  GLY A 107      17.796 -13.209  -0.882  1.00 11.350          H  
ATOM   1630 2HA  GLY A 107      17.945 -14.322   0.468  1.00 11.350          H  
ATOM   1631  N   LEU A 108      20.850 -13.376  -0.493  1.00  9.000          N  
ATOM   1632  CA  LEU A 108      22.046 -12.652  -0.122  1.00  8.950          C  
ATOM   1633  C   LEU A 108      21.945 -11.355  -0.900  1.00  8.620          C  
ATOM   1634  O   LEU A 108      21.534 -11.382  -2.066  1.00  8.530          O  
ATOM   1635  CB  LEU A 108      23.306 -13.456  -0.491  1.00 12.550          C  
ATOM   1636  CG  LEU A 108      24.706 -12.871  -0.103  1.00 12.550          C  
ATOM   1637  CD1 LEU A 108      24.865 -12.839   1.408  1.00 12.550          C  
ATOM   1638  CD2 LEU A 108      25.795 -13.742  -0.712  1.00 12.550          C  
ATOM   1639  H   LEU A 108      20.908 -14.071  -1.244  1.00 10.800          H  
ATOM   1640  HA  LEU A 108      22.026 -12.437   0.943  1.00 10.740          H  
ATOM   1641 1HB  LEU A 108      23.222 -14.441  -0.038  1.00 15.060          H  
ATOM   1642 2HB  LEU A 108      23.299 -13.586  -1.573  1.00 15.060          H  
ATOM   1643  HG  LEU A 108      24.804 -11.850  -0.487  1.00 15.060          H  
ATOM   1644 1HD1 LEU A 108      25.846 -12.440   1.656  1.00 15.060          H  
ATOM   1645 2HD1 LEU A 108      24.104 -12.208   1.853  1.00 15.060          H  
ATOM   1646 3HD1 LEU A 108      24.776 -13.850   1.804  1.00 15.060          H  
ATOM   1647 1HD2 LEU A 108      26.769 -13.338  -0.438  1.00 15.060          H  
ATOM   1648 2HD2 LEU A 108      25.708 -14.762  -0.331  1.00 15.060          H  
ATOM   1649 3HD2 LEU A 108      25.692 -13.746  -1.793  1.00 15.060          H  
ATOM   1650  N   SER A 109      22.247 -10.225  -0.259  1.00  8.730          N  
ATOM   1651  CA  SER A 109      22.175  -8.950  -0.943  1.00  8.740          C  
ATOM   1652  C   SER A 109      23.335  -8.697  -1.896  1.00  8.200          C  
ATOM   1653  O   SER A 109      24.431  -9.262  -1.767  1.00  8.280          O  
ATOM   1654  CB  SER A 109      22.086  -7.841   0.077  1.00 12.230          C  
ATOM   1655  OG  SER A 109      23.252  -7.776   0.828  1.00 12.230          O  
ATOM   1656  H   SER A 109      22.536 -10.239   0.709  1.00 10.480          H  
ATOM   1657  HA  SER A 109      21.259  -8.944  -1.525  1.00 10.490          H  
ATOM   1658 1HB  SER A 109      21.919  -6.891  -0.428  1.00 14.680          H  
ATOM   1659 2HB  SER A 109      21.250  -8.018   0.721  1.00 14.680          H  
ATOM   1660  HG  SER A 109      23.173  -6.989   1.383  1.00 14.680          H  
ATOM   1661  N   MET A 110      23.112  -7.732  -2.793  1.00  7.940          N  
ATOM   1662  CA  MET A 110      24.086  -7.317  -3.798  1.00  7.730          C  
ATOM   1663  C   MET A 110      25.402  -6.846  -3.201  1.00  7.680          C  
ATOM   1664  O   MET A 110      26.469  -7.113  -3.749  1.00  7.850          O  
ATOM   1665  CB  MET A 110      23.471  -6.214  -4.663  1.00 10.910          C  
ATOM   1666  CG  MET A 110      22.358  -6.722  -5.570  1.00 10.910          C  
ATOM   1667  SD  MET A 110      21.531  -5.463  -6.547  1.00 10.910          S  
ATOM   1668  CE  MET A 110      20.281  -6.494  -7.344  1.00 10.910          C  
ATOM   1669  H   MET A 110      22.199  -7.306  -2.806  1.00  9.530          H  
ATOM   1670  HA  MET A 110      24.296  -8.180  -4.435  1.00  9.280          H  
ATOM   1671 1HB  MET A 110      23.069  -5.427  -4.031  1.00 13.090          H  
ATOM   1672 2HB  MET A 110      24.244  -5.772  -5.292  1.00 13.090          H  
ATOM   1673 1HG  MET A 110      22.803  -7.434  -6.265  1.00 13.090          H  
ATOM   1674 2HG  MET A 110      21.612  -7.263  -4.991  1.00 13.090          H  
ATOM   1675 1HE  MET A 110      19.664  -5.882  -8.003  1.00 13.090          H  
ATOM   1676 2HE  MET A 110      20.773  -7.277  -7.928  1.00 13.090          H  
ATOM   1677 3HE  MET A 110      19.651  -6.960  -6.583  1.00 13.090          H  
ATOM   1678  N   SER A 111      25.327  -6.154  -2.065  1.00  7.710          N  
ATOM   1679  CA  SER A 111      26.486  -5.606  -1.379  1.00  7.930          C  
ATOM   1680  C   SER A 111      27.290  -6.630  -0.569  1.00  8.100          C  
ATOM   1681  O   SER A 111      28.362  -6.301  -0.047  1.00  8.060          O  
ATOM   1682  CB  SER A 111      26.049  -4.461  -0.481  1.00 11.010          C  
ATOM   1683  OG  SER A 111      25.207  -4.907   0.549  1.00 11.010          O  
ATOM   1684  H   SER A 111      24.422  -5.969  -1.660  1.00  9.250          H  
ATOM   1685  HA  SER A 111      27.151  -5.195  -2.138  1.00  9.520          H  
ATOM   1686 1HB  SER A 111      26.930  -3.987  -0.050  1.00 13.220          H  
ATOM   1687 2HB  SER A 111      25.533  -3.710  -1.076  1.00 13.220          H  
ATOM   1688  HG  SER A 111      25.078  -4.149   1.129  1.00 13.220          H  
ATOM   1689  N   LYS A 112      26.789  -7.860  -0.432  1.00  8.570          N  
ATOM   1690  CA  LYS A 112      27.493  -8.884   0.334  1.00  9.040          C  
ATOM   1691  C   LYS A 112      28.080  -9.966  -0.568  1.00  8.890          C  
ATOM   1692  O   LYS A 112      29.147 -10.506  -0.274  1.00  9.270          O  
ATOM   1693  CB  LYS A 112      26.571  -9.503   1.381  1.00 12.470          C  
ATOM   1694  CG  LYS A 112      26.038  -8.521   2.438  1.00 12.470          C  
ATOM   1695  CD  LYS A 112      27.146  -7.948   3.332  1.00 12.470          C  
ATOM   1696  CE  LYS A 112      26.565  -7.078   4.436  1.00 12.470          C  
ATOM   1697  NZ  LYS A 112      27.630  -6.480   5.298  1.00 12.470          N  
ATOM   1698  H   LYS A 112      25.918  -8.106  -0.902  1.00 10.280          H  
ATOM   1699  HA  LYS A 112      28.331  -8.421   0.844  1.00 10.850          H  
ATOM   1700 1HB  LYS A 112      25.703  -9.927   0.873  1.00 14.960          H  
ATOM   1701 2HB  LYS A 112      27.087 -10.312   1.890  1.00 14.960          H  
ATOM   1702 1HG  LYS A 112      25.561  -7.688   1.924  1.00 14.960          H  
ATOM   1703 2HG  LYS A 112      25.290  -9.019   3.051  1.00 14.960          H  
ATOM   1704 1HD  LYS A 112      27.726  -8.759   3.773  1.00 14.960          H  
ATOM   1705 2HD  LYS A 112      27.813  -7.321   2.741  1.00 14.960          H  
ATOM   1706 1HE  LYS A 112      25.984  -6.275   3.983  1.00 14.960          H  
ATOM   1707 2HE  LYS A 112      25.906  -7.684   5.058  1.00 14.960          H  
ATOM   1708 1HZ  LYS A 112      27.203  -5.910   6.015  1.00 14.960          H  
ATOM   1709 2HZ  LYS A 112      28.169  -7.217   5.732  1.00 14.960          H  
ATOM   1710 3HZ  LYS A 112      28.238  -5.907   4.730  1.00 14.960          H  
ATOM   1711  N   GLU A 113      27.403 -10.281  -1.667  1.00  8.600          N  
ATOM   1712  CA  GLU A 113      27.884 -11.315  -2.573  1.00  8.770          C  
ATOM   1713  C   GLU A 113      29.229 -10.919  -3.183  1.00  8.570          C  
ATOM   1714  O   GLU A 113      29.483  -9.744  -3.473  1.00  9.050          O  
ATOM   1715  CB  GLU A 113      26.871 -11.637  -3.677  1.00 12.210          C  
ATOM   1716  CG  GLU A 113      27.256 -12.902  -4.494  1.00 12.210          C  
ATOM   1717  CD  GLU A 113      26.230 -13.342  -5.474  1.00 12.210          C  
ATOM   1718  OE1 GLU A 113      25.321 -12.608  -5.714  1.00 12.210          O  
ATOM   1719  OE2 GLU A 113      26.335 -14.443  -5.962  1.00 12.210          O  
ATOM   1720  H   GLU A 113      26.504  -9.827  -1.855  1.00 10.320          H  
ATOM   1721  HA  GLU A 113      28.049 -12.222  -2.001  1.00 10.520          H  
ATOM   1722 1HB  GLU A 113      25.879 -11.780  -3.241  1.00 14.650          H  
ATOM   1723 2HB  GLU A 113      26.804 -10.793  -4.365  1.00 14.650          H  
ATOM   1724 1HG  GLU A 113      28.170 -12.702  -5.052  1.00 14.650          H  
ATOM   1725 2HG  GLU A 113      27.460 -13.720  -3.804  1.00 14.650          H  
ATOM   1726  N   ARG A 114      30.116 -11.900  -3.346  1.00  8.140          N  
ATOM   1727  CA  ARG A 114      31.421 -11.665  -3.948  1.00  8.250          C  
ATOM   1728  C   ARG A 114      31.687 -12.660  -5.064  1.00  8.580          C  
ATOM   1729  O   ARG A 114      31.184 -13.785  -5.037  1.00  8.920          O  
ATOM   1730  CB  ARG A 114      32.531 -11.762  -2.910  1.00 11.510          C  
ATOM   1731  CG  ARG A 114      32.471 -10.723  -1.790  1.00 11.510          C  
ATOM   1732  CD  ARG A 114      32.791  -9.349  -2.271  1.00 11.510          C  
ATOM   1733  NE  ARG A 114      32.792  -8.393  -1.187  1.00 11.510          N  
ATOM   1734  CZ  ARG A 114      31.714  -7.696  -0.749  1.00 11.510          C  
ATOM   1735  NH1 ARG A 114      30.524  -7.832  -1.293  1.00 11.510          N  
ATOM   1736  NH2 ARG A 114      31.858  -6.851   0.258  1.00 11.510          N  
ATOM   1737  H   ARG A 114      29.861 -12.840  -3.070  1.00  9.770          H  
ATOM   1738  HA  ARG A 114      31.428 -10.671  -4.390  1.00  9.900          H  
ATOM   1739 1HB  ARG A 114      32.498 -12.744  -2.444  1.00 13.810          H  
ATOM   1740 2HB  ARG A 114      33.499 -11.669  -3.404  1.00 13.810          H  
ATOM   1741 1HG  ARG A 114      31.477 -10.710  -1.354  1.00 13.810          H  
ATOM   1742 2HG  ARG A 114      33.194 -10.986  -1.020  1.00 13.810          H  
ATOM   1743 1HD  ARG A 114      33.782  -9.350  -2.721  1.00 13.810          H  
ATOM   1744 2HD  ARG A 114      32.066  -9.022  -3.005  1.00 13.810          H  
ATOM   1745  HE  ARG A 114      33.671  -8.233  -0.716  1.00 13.810          H  
ATOM   1746 1HH1 ARG A 114      30.337  -8.490  -2.073  1.00 13.810          H  
ATOM   1747 2HH1 ARG A 114      29.745  -7.284  -0.902  1.00 13.810          H  
ATOM   1748 1HH2 ARG A 114      32.758  -6.727   0.692  1.00 13.810          H  
ATOM   1749 2HH2 ARG A 114      31.057  -6.323   0.592  1.00 13.810          H  
ATOM   1750  N   VAL A 115      32.474 -12.222  -6.040  1.00  8.780          N  
ATOM   1751  CA  VAL A 115      32.866 -13.028  -7.183  1.00  9.420          C  
ATOM   1752  C   VAL A 115      34.109 -13.846  -6.843  1.00  9.820          C  
ATOM   1753  O   VAL A 115      35.106 -13.307  -6.368  1.00 10.490          O  
ATOM   1754  CB  VAL A 115      33.087 -12.097  -8.393  1.00 12.930          C  
ATOM   1755  CG1 VAL A 115      33.551 -12.867  -9.634  1.00 12.930          C  
ATOM   1756  CG2 VAL A 115      31.793 -11.375  -8.679  1.00 12.930          C  
ATOM   1757  H   VAL A 115      32.835 -11.281  -5.968  1.00 10.540          H  
ATOM   1758  HA  VAL A 115      32.052 -13.717  -7.420  1.00 11.300          H  
ATOM   1759  HB  VAL A 115      33.864 -11.374  -8.148  1.00 15.520          H  
ATOM   1760 1HG1 VAL A 115      33.691 -12.171 -10.461  1.00 15.520          H  
ATOM   1761 2HG1 VAL A 115      34.478 -13.357  -9.441  1.00 15.520          H  
ATOM   1762 3HG1 VAL A 115      32.796 -13.607  -9.917  1.00 15.520          H  
ATOM   1763 1HG2 VAL A 115      31.949 -10.701  -9.508  1.00 15.520          H  
ATOM   1764 2HG2 VAL A 115      31.021 -12.102  -8.934  1.00 15.520          H  
ATOM   1765 3HG2 VAL A 115      31.478 -10.806  -7.809  1.00 15.520          H  
ATOM   1766  N   ASN A 116      34.036 -15.146  -7.095  1.00  9.600          N  
ATOM   1767  CA  ASN A 116      35.083 -16.119  -6.797  1.00 10.130          C  
ATOM   1768  C   ASN A 116      35.920 -16.521  -8.007  1.00 10.110          C  
ATOM   1769  O   ASN A 116      36.544 -17.581  -8.015  1.00 10.400          O  
ATOM   1770  CB  ASN A 116      34.422 -17.341  -6.238  1.00 13.970          C  
ATOM   1771  CG  ASN A 116      33.539 -17.908  -7.293  1.00 13.970          C  
ATOM   1772  OD1 ASN A 116      33.241 -17.177  -8.280  1.00 13.970          O  
ATOM   1773  ND2 ASN A 116      33.112 -19.139  -7.142  1.00 13.970          N  
ATOM   1774  H   ASN A 116      33.178 -15.506  -7.508  1.00 11.520          H  
ATOM   1775  HA  ASN A 116      35.756 -15.686  -6.057  1.00 12.160          H  
ATOM   1776 1HB  ASN A 116      35.167 -18.079  -5.941  1.00 16.760          H  
ATOM   1777 2HB  ASN A 116      33.826 -17.080  -5.361  1.00 16.760          H  
ATOM   1778 1HD2 ASN A 116      32.508 -19.560  -7.857  1.00 16.760          H  
ATOM   1779 2HD2 ASN A 116      33.379 -19.669  -6.340  1.00 16.760          H  
ATOM   1780  N   GLY A 117      35.924 -15.683  -9.025  1.00 10.030          N  
ATOM   1781  CA  GLY A 117      36.644 -15.940 -10.259  1.00 10.260          C  
ATOM   1782  C   GLY A 117      35.706 -16.371 -11.385  1.00  9.770          C  
ATOM   1783  O   GLY A 117      36.108 -16.381 -12.552  1.00 10.100          O  
ATOM   1784  H   GLY A 117      35.386 -14.835  -8.947  1.00 12.040          H  
ATOM   1785 1HA  GLY A 117      37.180 -15.039 -10.556  1.00 12.310          H  
ATOM   1786 2HA  GLY A 117      37.390 -16.714 -10.091  1.00 12.310          H  
ATOM   1787  N   GLU A 118      34.457 -16.701 -11.051  1.00  9.210          N  
ATOM   1788  CA  GLU A 118      33.487 -17.077 -12.071  1.00  8.960          C  
ATOM   1789  C   GLU A 118      33.012 -15.819 -12.784  1.00  8.790          C  
ATOM   1790  O   GLU A 118      33.087 -14.721 -12.234  1.00  8.670          O  
ATOM   1791  CB  GLU A 118      32.299 -17.844 -11.484  1.00 12.640          C  
ATOM   1792  CG  GLU A 118      32.648 -19.225 -10.929  1.00 12.640          C  
ATOM   1793  CD  GLU A 118      31.437 -19.989 -10.436  1.00 12.640          C  
ATOM   1794  OE1 GLU A 118      31.371 -20.304  -9.264  1.00 12.640          O  
ATOM   1795  OE2 GLU A 118      30.575 -20.255 -11.243  1.00 12.640          O  
ATOM   1796  H   GLU A 118      34.172 -16.714 -10.069  1.00 11.050          H  
ATOM   1797  HA  GLU A 118      33.977 -17.718 -12.805  1.00 10.750          H  
ATOM   1798 1HB  GLU A 118      31.866 -17.260 -10.673  1.00 15.170          H  
ATOM   1799 2HB  GLU A 118      31.532 -17.964 -12.247  1.00 15.170          H  
ATOM   1800 1HG  GLU A 118      33.128 -19.802 -11.718  1.00 15.170          H  
ATOM   1801 2HG  GLU A 118      33.366 -19.113 -10.122  1.00 15.170          H  
ATOM   1802  N   ALA A 119      32.532 -15.967 -14.013  1.00  9.030          N  
ATOM   1803  CA  ALA A 119      32.050 -14.814 -14.763  1.00  9.170          C  
ATOM   1804  C   ALA A 119      30.929 -14.098 -14.028  1.00  8.660          C  
ATOM   1805  O   ALA A 119      30.030 -14.724 -13.462  1.00  8.720          O  
ATOM   1806  CB  ALA A 119      31.563 -15.242 -16.135  1.00 12.780          C  
ATOM   1807  H   ALA A 119      32.498 -16.888 -14.425  1.00 10.840          H  
ATOM   1808  HA  ALA A 119      32.880 -14.115 -14.875  1.00 11.000          H  
ATOM   1809 1HB  ALA A 119      31.232 -14.363 -16.687  1.00 15.340          H  
ATOM   1810 2HB  ALA A 119      32.374 -15.728 -16.675  1.00 15.340          H  
ATOM   1811 3HB  ALA A 119      30.732 -15.936 -16.023  1.00 15.340          H  
ATOM   1812  N   VAL A 120      30.972 -12.773 -14.093  1.00  8.430          N  
ATOM   1813  CA  VAL A 120      29.980 -11.907 -13.481  1.00  8.220          C  
ATOM   1814  C   VAL A 120      29.519 -10.859 -14.486  1.00  8.360          C  
ATOM   1815  O   VAL A 120      30.315 -10.404 -15.308  1.00  8.770          O  
ATOM   1816  CB  VAL A 120      30.579 -11.246 -12.217  1.00 11.590          C  
ATOM   1817  CG1 VAL A 120      31.754 -10.336 -12.597  1.00 11.590          C  
ATOM   1818  CG2 VAL A 120      29.499 -10.456 -11.450  1.00 11.590          C  
ATOM   1819  H   VAL A 120      31.741 -12.349 -14.592  1.00 10.120          H  
ATOM   1820  HA  VAL A 120      29.119 -12.508 -13.189  1.00  9.860          H  
ATOM   1821  HB  VAL A 120      30.969 -12.035 -11.578  1.00 13.910          H  
ATOM   1822 1HG1 VAL A 120      32.188  -9.907 -11.702  1.00 13.910          H  
ATOM   1823 2HG1 VAL A 120      32.507 -10.918 -13.117  1.00 13.910          H  
ATOM   1824 3HG1 VAL A 120      31.409  -9.524 -13.242  1.00 13.910          H  
ATOM   1825 1HG2 VAL A 120      29.929 -10.024 -10.555  1.00 13.910          H  
ATOM   1826 2HG2 VAL A 120      29.103  -9.648 -12.059  1.00 13.910          H  
ATOM   1827 3HG2 VAL A 120      28.687 -11.127 -11.169  1.00 13.910          H  
ATOM   1828  N   GLU A 121      28.252 -10.475 -14.408  1.00  8.300          N  
ATOM   1829  CA  GLU A 121      27.688  -9.424 -15.247  1.00  8.720          C  
ATOM   1830  C   GLU A 121      28.357  -8.090 -14.944  1.00  8.880          C  
ATOM   1831  O   GLU A 121      28.694  -7.810 -13.791  1.00  8.970          O  
ATOM   1832  CB  GLU A 121      26.178  -9.288 -14.985  1.00 12.040          C  
ATOM   1833  CG  GLU A 121      25.330 -10.468 -15.423  1.00 12.040          C  
ATOM   1834  CD  GLU A 121      23.840 -10.292 -15.128  1.00 12.040          C  
ATOM   1835  OE1 GLU A 121      23.439  -9.255 -14.629  1.00 12.040          O  
ATOM   1836  OE2 GLU A 121      23.116 -11.227 -15.314  1.00 12.040          O  
ATOM   1837  H   GLU A 121      27.658 -10.916 -13.722  1.00  9.960          H  
ATOM   1838  HA  GLU A 121      27.864  -9.666 -16.296  1.00 10.460          H  
ATOM   1839 1HB  GLU A 121      26.015  -9.147 -13.917  1.00 14.450          H  
ATOM   1840 2HB  GLU A 121      25.808  -8.391 -15.490  1.00 14.450          H  
ATOM   1841 1HG  GLU A 121      25.463 -10.601 -16.502  1.00 14.450          H  
ATOM   1842 2HG  GLU A 121      25.693 -11.366 -14.933  1.00 14.450          H  
ATOM   1843  N   GLU A 122      28.513  -7.243 -15.961  1.00  9.170          N  
ATOM   1844  CA  GLU A 122      29.067  -5.918 -15.733  1.00  9.590          C  
ATOM   1845  C   GLU A 122      28.193  -5.198 -14.720  1.00  9.430          C  
ATOM   1846  O   GLU A 122      26.964  -5.249 -14.821  1.00  9.680          O  
ATOM   1847  CB  GLU A 122      29.148  -5.148 -17.048  1.00 13.260          C  
ATOM   1848  CG  GLU A 122      30.133  -5.748 -18.062  1.00 13.260          C  
ATOM   1849  CD  GLU A 122      29.549  -6.868 -18.902  1.00 13.260          C  
ATOM   1850  OE1 GLU A 122      28.435  -7.279 -18.640  1.00 13.260          O  
ATOM   1851  OE2 GLU A 122      30.220  -7.315 -19.799  1.00 13.260          O  
ATOM   1852  H   GLU A 122      28.237  -7.513 -16.911  1.00 11.000          H  
ATOM   1853  HA  GLU A 122      30.070  -6.020 -15.316  1.00 11.510          H  
ATOM   1854 1HB  GLU A 122      28.169  -5.110 -17.508  1.00 15.910          H  
ATOM   1855 2HB  GLU A 122      29.455  -4.121 -16.848  1.00 15.910          H  
ATOM   1856 1HG  GLU A 122      30.475  -4.955 -18.726  1.00 15.910          H  
ATOM   1857 2HG  GLU A 122      31.001  -6.127 -17.521  1.00 15.910          H  
ATOM   1858  N   SER A 123      28.839  -4.535 -13.764  1.00  9.260          N  
ATOM   1859  CA  SER A 123      28.189  -3.851 -12.658  1.00  9.370          C  
ATOM   1860  C   SER A 123      27.409  -2.594 -13.074  1.00  9.660          C  
ATOM   1861  O   SER A 123      27.605  -2.093 -14.183  1.00  9.830          O  
ATOM   1862  CB  SER A 123      29.277  -3.503 -11.650  1.00 13.070          C  
ATOM   1863  OG  SER A 123      30.166  -2.559 -12.179  1.00 13.070          O  
ATOM   1864  H   SER A 123      29.849  -4.525 -13.782  1.00 11.110          H  
ATOM   1865  HA  SER A 123      27.524  -4.579 -12.212  1.00 11.240          H  
ATOM   1866 1HB  SER A 123      28.858  -3.119 -10.738  1.00 15.690          H  
ATOM   1867 2HB  SER A 123      29.824  -4.409 -11.391  1.00 15.690          H  
ATOM   1868  HG  SER A 123      30.798  -2.362 -11.479  1.00 15.690          H  
ATOM   1869  N   PRO A 124      26.463  -2.103 -12.230  1.00  9.930          N  
ATOM   1870  CA  PRO A 124      25.713  -0.873 -12.407  1.00 10.220          C  
ATOM   1871  C   PRO A 124      26.571   0.348 -12.581  1.00 10.260          C  
ATOM   1872  O   PRO A 124      27.534   0.547 -11.836  1.00 10.420          O  
ATOM   1873  CB  PRO A 124      24.920  -0.774 -11.105  1.00 15.330          C  
ATOM   1874  CG  PRO A 124      24.755  -2.186 -10.648  1.00 15.330          C  
ATOM   1875  CD  PRO A 124      26.043  -2.863 -11.009  1.00 15.330          C  
ATOM   1876  HA  PRO A 124      25.037  -0.962 -13.247  1.00 12.260          H  
ATOM   1877 1HB  PRO A 124      25.471  -0.152 -10.382  1.00 18.400          H  
ATOM   1878 2HB  PRO A 124      23.983  -0.272 -11.286  1.00 18.400          H  
ATOM   1879 1HG  PRO A 124      24.541  -2.213  -9.566  1.00 18.400          H  
ATOM   1880 2HG  PRO A 124      23.881  -2.628 -11.152  1.00 18.400          H  
ATOM   1881 1HD  PRO A 124      26.756  -2.739 -10.187  1.00 18.400          H  
ATOM   1882 2HD  PRO A 124      25.808  -3.906 -11.218  1.00 18.400          H  
ATOM   1883  N   VAL A 125      26.174   1.198 -13.511  1.00 10.360          N  
ATOM   1884  CA  VAL A 125      26.882   2.445 -13.727  1.00 10.670          C  
ATOM   1885  C   VAL A 125      25.951   3.598 -13.463  1.00 10.600          C  
ATOM   1886  O   VAL A 125      25.031   3.834 -14.237  1.00 10.620          O  
ATOM   1887  CB  VAL A 125      27.428   2.527 -15.163  1.00 14.810          C  
ATOM   1888  CG1 VAL A 125      28.158   3.863 -15.378  1.00 14.810          C  
ATOM   1889  CG2 VAL A 125      28.378   1.348 -15.397  1.00 14.810          C  
ATOM   1890  H   VAL A 125      25.372   0.952 -14.102  1.00 12.430          H  
ATOM   1891  HA  VAL A 125      27.717   2.505 -13.033  1.00 12.800          H  
ATOM   1892  HB  VAL A 125      26.600   2.479 -15.870  1.00 17.780          H  
ATOM   1893 1HG1 VAL A 125      28.535   3.909 -16.397  1.00 17.780          H  
ATOM   1894 2HG1 VAL A 125      27.470   4.700 -15.216  1.00 17.780          H  
ATOM   1895 3HG1 VAL A 125      28.988   3.940 -14.680  1.00 17.780          H  
ATOM   1896 1HG2 VAL A 125      28.767   1.388 -16.410  1.00 17.780          H  
ATOM   1897 2HG2 VAL A 125      29.201   1.401 -14.686  1.00 17.780          H  
ATOM   1898 3HG2 VAL A 125      27.844   0.404 -15.254  1.00 17.780          H  
ATOM   1899  N   LYS A 126      26.181   4.307 -12.366  1.00 10.740          N  
ATOM   1900  CA  LYS A 126      25.298   5.403 -11.995  1.00 10.910          C  
ATOM   1901  C   LYS A 126      25.287   6.450 -13.098  1.00 10.750          C  
ATOM   1902  O   LYS A 126      26.355   6.879 -13.549  1.00 10.890          O  
ATOM   1903  CB  LYS A 126      25.722   6.014 -10.658  1.00 15.210          C  
ATOM   1904  CG  LYS A 126      24.765   7.095 -10.129  1.00 15.210          C  
ATOM   1905  CD  LYS A 126      25.190   7.592  -8.740  1.00 15.210          C  
ATOM   1906  CE  LYS A 126      24.238   8.664  -8.223  1.00 15.210          C  
ATOM   1907  NZ  LYS A 126      24.628   9.149  -6.866  1.00 15.210          N  
ATOM   1908  H   LYS A 126      26.966   4.064 -11.778  1.00 12.890          H  
ATOM   1909  HA  LYS A 126      24.297   5.011 -11.886  1.00 13.090          H  
ATOM   1910 1HB  LYS A 126      25.793   5.230  -9.907  1.00 18.250          H  
ATOM   1911 2HB  LYS A 126      26.705   6.466 -10.763  1.00 18.250          H  
ATOM   1912 1HG  LYS A 126      24.753   7.943 -10.821  1.00 18.250          H  
ATOM   1913 2HG  LYS A 126      23.753   6.684 -10.075  1.00 18.250          H  
ATOM   1914 1HD  LYS A 126      25.202   6.757  -8.041  1.00 18.250          H  
ATOM   1915 2HD  LYS A 126      26.193   8.011  -8.803  1.00 18.250          H  
ATOM   1916 1HE  LYS A 126      24.239   9.507  -8.914  1.00 18.250          H  
ATOM   1917 2HE  LYS A 126      23.229   8.252  -8.175  1.00 18.250          H  
ATOM   1918 1HZ  LYS A 126      23.974   9.856  -6.558  1.00 18.250          H  
ATOM   1919 2HZ  LYS A 126      24.617   8.376  -6.214  1.00 18.250          H  
ATOM   1920 3HZ  LYS A 126      25.557   9.545  -6.901  1.00 18.250          H  
ATOM   1921  N   THR A 127      24.097   6.887 -13.509  1.00 10.690          N  
ATOM   1922  CA  THR A 127      24.031   7.892 -14.569  1.00 10.790          C  
ATOM   1923  C   THR A 127      23.545   9.221 -14.003  1.00 11.200          C  
ATOM   1924  O   THR A 127      23.124   9.322 -12.849  1.00 11.530          O  
ATOM   1925  CB  THR A 127      23.069   7.520 -15.713  1.00 15.070          C  
ATOM   1926  OG1 THR A 127      21.709   7.704 -15.283  1.00 15.070          O  
ATOM   1927  CG2 THR A 127      23.277   6.036 -16.077  1.00 15.070          C  
ATOM   1928  H   THR A 127      23.257   6.462 -13.105  1.00 12.830          H  
ATOM   1929  HA  THR A 127      25.025   8.040 -14.983  1.00 12.950          H  
ATOM   1930  HB  THR A 127      23.263   8.137 -16.586  1.00 18.080          H  
ATOM   1931  HG1 THR A 127      21.114   7.468 -16.022  1.00 18.080          H  
ATOM   1932 1HG2 THR A 127      22.595   5.759 -16.883  1.00 18.080          H  
ATOM   1933 2HG2 THR A 127      24.305   5.879 -16.398  1.00 18.080          H  
ATOM   1934 3HG2 THR A 127      23.076   5.405 -15.209  1.00 18.080          H  
ATOM   1935  N   LYS A 128      23.541  10.238 -14.860  1.00 11.380          N  
ATOM   1936  CA  LYS A 128      23.090  11.589 -14.511  1.00 11.970          C  
ATOM   1937  C   LYS A 128      21.622  11.649 -14.064  1.00 11.920          C  
ATOM   1938  O   LYS A 128      21.196  12.632 -13.459  1.00 11.890          O  
ATOM   1939  CB  LYS A 128      23.319  12.534 -15.696  1.00 16.520          C  
ATOM   1940  CG  LYS A 128      22.427  12.269 -16.918  1.00 16.520          C  
ATOM   1941  CD  LYS A 128      22.773  13.191 -18.089  1.00 16.520          C  
ATOM   1942  CE  LYS A 128      21.851  12.938 -19.286  1.00 16.520          C  
ATOM   1943  NZ  LYS A 128      22.194  13.810 -20.448  1.00 16.520          N  
ATOM   1944  H   LYS A 128      23.900  10.072 -15.787  1.00 13.660          H  
ATOM   1945  HA  LYS A 128      23.698  11.934 -13.675  1.00 14.360          H  
ATOM   1946 1HB  LYS A 128      23.140  13.561 -15.372  1.00 19.830          H  
ATOM   1947 2HB  LYS A 128      24.359  12.472 -16.015  1.00 19.830          H  
ATOM   1948 1HG  LYS A 128      22.509  11.228 -17.229  1.00 19.830          H  
ATOM   1949 2HG  LYS A 128      21.399  12.468 -16.641  1.00 19.830          H  
ATOM   1950 1HD  LYS A 128      22.669  14.229 -17.775  1.00 19.830          H  
ATOM   1951 2HD  LYS A 128      23.805  13.021 -18.397  1.00 19.830          H  
ATOM   1952 1HE  LYS A 128      21.939  11.895 -19.589  1.00 19.830          H  
ATOM   1953 2HE  LYS A 128      20.820  13.132 -18.990  1.00 19.830          H  
ATOM   1954 1HZ  LYS A 128      21.566  13.613 -21.215  1.00 19.830          H  
ATOM   1955 2HZ  LYS A 128      22.104  14.780 -20.180  1.00 19.830          H  
ATOM   1956 3HZ  LYS A 128      23.144  13.628 -20.738  1.00 19.830          H  
ATOM   1957  N   GLN A 129      20.834  10.627 -14.416  1.00 12.120          N  
ATOM   1958  CA  GLN A 129      19.417  10.579 -14.064  1.00 12.260          C  
ATOM   1959  C   GLN A 129      19.149   9.758 -12.800  1.00 11.870          C  
ATOM   1960  O   GLN A 129      17.993   9.532 -12.441  1.00 11.940          O  
ATOM   1961  CB  GLN A 129      18.581  10.040 -15.226  1.00 17.110          C  
ATOM   1962  CG  GLN A 129      18.569  10.944 -16.452  1.00 17.110          C  
ATOM   1963  CD  GLN A 129      17.738  10.383 -17.583  1.00 17.110          C  
ATOM   1964  OE1 GLN A 129      17.849   9.201 -17.904  1.00 17.110          O  
ATOM   1965  NE2 GLN A 129      16.904  11.219 -18.190  1.00 17.110          N  
ATOM   1966  H   GLN A 129      21.250   9.834 -14.901  1.00 14.540          H  
ATOM   1967  HA  GLN A 129      19.088  11.599 -13.863  1.00 14.710          H  
ATOM   1968 1HB  GLN A 129      18.966   9.063 -15.523  1.00 20.530          H  
ATOM   1969 2HB  GLN A 129      17.552   9.900 -14.900  1.00 20.530          H  
ATOM   1970 1HG  GLN A 129      18.166  11.915 -16.172  1.00 20.530          H  
ATOM   1971 2HG  GLN A 129      19.583  11.050 -16.811  1.00 20.530          H  
ATOM   1972 1HE2 GLN A 129      16.331  10.895 -18.946  1.00 20.530          H  
ATOM   1973 2HE2 GLN A 129      16.843  12.174 -17.897  1.00 20.530          H  
ATOM   1974  N   GLY A 130      20.210   9.271 -12.149  1.00 11.660          N  
ATOM   1975  CA  GLY A 130      20.089   8.455 -10.942  1.00 11.510          C  
ATOM   1976  C   GLY A 130      19.892   6.973 -11.244  1.00 11.110          C  
ATOM   1977  O   GLY A 130      19.678   6.169 -10.336  1.00 11.120          O  
ATOM   1978  H   GLY A 130      21.155   9.481 -12.485  1.00 13.990          H  
ATOM   1979 1HA  GLY A 130      20.994   8.580 -10.347  1.00 13.810          H  
ATOM   1980 2HA  GLY A 130      19.259   8.819 -10.342  1.00 13.810          H  
ATOM   1981  N   GLU A 131      19.940   6.629 -12.522  1.00 10.980          N  
ATOM   1982  CA  GLU A 131      19.785   5.266 -12.991  1.00 10.880          C  
ATOM   1983  C   GLU A 131      20.909   4.400 -12.420  1.00 10.460          C  
ATOM   1984  O   GLU A 131      22.059   4.826 -12.362  1.00 10.500          O  
ATOM   1985  CB  GLU A 131      19.754   5.228 -14.524  1.00 15.270          C  
ATOM   1986  CG  GLU A 131      19.520   3.873 -15.125  1.00 15.270          C  
ATOM   1987  CD  GLU A 131      19.368   3.863 -16.610  1.00 15.270          C  
ATOM   1988  OE1 GLU A 131      19.508   4.880 -17.229  1.00 15.270          O  
ATOM   1989  OE2 GLU A 131      19.078   2.805 -17.123  1.00 15.270          O  
ATOM   1990  H   GLU A 131      20.090   7.370 -13.193  1.00 13.180          H  
ATOM   1991  HA  GLU A 131      18.839   4.881 -12.622  1.00 13.060          H  
ATOM   1992 1HB  GLU A 131      18.993   5.916 -14.894  1.00 18.330          H  
ATOM   1993 2HB  GLU A 131      20.696   5.548 -14.895  1.00 18.330          H  
ATOM   1994 1HG  GLU A 131      20.377   3.271 -14.884  1.00 18.330          H  
ATOM   1995 2HG  GLU A 131      18.665   3.416 -14.689  1.00 18.330          H  
ATOM   1996  N   GLU A 132      20.559   3.193 -11.966  1.00 10.290          N  
ATOM   1997  CA  GLU A 132      21.472   2.196 -11.380  1.00 10.120          C  
ATOM   1998  C   GLU A 132      21.553   0.917 -12.228  1.00  9.730          C  
ATOM   1999  O   GLU A 132      21.619  -0.189 -11.686  1.00  9.790          O  
ATOM   2000  CB  GLU A 132      21.008   1.798  -9.972  1.00 14.240          C  
ATOM   2001  CG  GLU A 132      20.982   2.913  -8.922  1.00 14.240          C  
ATOM   2002  CD  GLU A 132      20.532   2.391  -7.550  1.00 14.240          C  
ATOM   2003  OE1 GLU A 132      20.668   1.207  -7.321  1.00 14.240          O  
ATOM   2004  OE2 GLU A 132      20.026   3.174  -6.746  1.00 14.240          O  
ATOM   2005  H   GLU A 132      19.585   2.948 -12.034  1.00 12.350          H  
ATOM   2006  HA  GLU A 132      22.468   2.634 -11.317  1.00 12.140          H  
ATOM   2007 1HB  GLU A 132      19.997   1.403 -10.035  1.00 17.080          H  
ATOM   2008 2HB  GLU A 132      21.648   1.002  -9.588  1.00 17.080          H  
ATOM   2009 1HG  GLU A 132      21.978   3.348  -8.837  1.00 17.080          H  
ATOM   2010 2HG  GLU A 132      20.300   3.697  -9.256  1.00 17.080          H  
ATOM   2011  N   THR A 133      21.478   1.056 -13.534  1.00  9.560          N  
ATOM   2012  CA  THR A 133      21.447  -0.077 -14.448  1.00  9.460          C  
ATOM   2013  C   THR A 133      22.830  -0.673 -14.840  1.00  9.540          C  
ATOM   2014  O   THR A 133      23.736   0.076 -15.224  1.00  9.720          O  
ATOM   2015  CB  THR A 133      20.676   0.389 -15.716  1.00 13.280          C  
ATOM   2016  OG1 THR A 133      19.344   0.747 -15.339  1.00 13.280          O  
ATOM   2017  CG2 THR A 133      20.612  -0.648 -16.822  1.00 13.280          C  
ATOM   2018  H   THR A 133      21.428   1.990 -13.919  1.00 11.470          H  
ATOM   2019  HA  THR A 133      20.835  -0.812 -13.961  1.00 11.350          H  
ATOM   2020  HB  THR A 133      21.169   1.276 -16.111  1.00 15.940          H  
ATOM   2021  HG1 THR A 133      19.005   1.377 -16.030  1.00 15.940          H  
ATOM   2022 1HG2 THR A 133      20.057  -0.226 -17.657  1.00 15.940          H  
ATOM   2023 2HG2 THR A 133      21.600  -0.870 -17.144  1.00 15.940          H  
ATOM   2024 3HG2 THR A 133      20.125  -1.549 -16.500  1.00 15.940          H  
ATOM   2025  N   PRO A 134      23.028  -2.018 -14.701  1.00  9.680          N  
ATOM   2026  CA  PRO A 134      24.165  -2.836 -15.107  1.00  9.760          C  
ATOM   2027  C   PRO A 134      23.991  -3.114 -16.572  1.00  9.590          C  
ATOM   2028  O   PRO A 134      23.002  -2.687 -17.148  1.00  9.460          O  
ATOM   2029  CB  PRO A 134      24.028  -4.072 -14.231  1.00 14.640          C  
ATOM   2030  CG  PRO A 134      22.587  -4.240 -14.070  1.00 14.640          C  
ATOM   2031  CD  PRO A 134      22.022  -2.832 -14.009  1.00 14.640          C  
ATOM   2032  HA  PRO A 134      25.114  -2.314 -14.941  1.00 11.710          H  
ATOM   2033 1HB  PRO A 134      24.489  -4.937 -14.737  1.00 17.570          H  
ATOM   2034 2HB  PRO A 134      24.560  -3.937 -13.299  1.00 17.570          H  
ATOM   2035 1HG  PRO A 134      22.204  -4.818 -14.896  1.00 17.570          H  
ATOM   2036 2HG  PRO A 134      22.376  -4.818 -13.151  1.00 17.570          H  
ATOM   2037 1HD  PRO A 134      21.106  -2.854 -14.580  1.00 17.570          H  
ATOM   2038 2HD  PRO A 134      21.898  -2.507 -12.959  1.00 17.570          H  
ATOM   2039  N   GLU A 135      24.907  -3.798 -17.202  1.00  9.820          N  
ATOM   2040  CA  GLU A 135      24.618  -4.080 -18.607  1.00  9.910          C  
ATOM   2041  C   GLU A 135      23.474  -5.092 -18.718  1.00 10.150          C  
ATOM   2042  O   GLU A 135      23.609  -6.219 -18.241  1.00 10.520          O  
ATOM   2043  CB  GLU A 135      25.861  -4.615 -19.323  1.00 13.840          C  
ATOM   2044  CG  GLU A 135      25.677  -4.884 -20.821  1.00 13.840          C  
ATOM   2045  CD  GLU A 135      25.416  -3.630 -21.619  1.00 13.840          C  
ATOM   2046  OE1 GLU A 135      26.093  -2.657 -21.391  1.00 13.840          O  
ATOM   2047  OE2 GLU A 135      24.551  -3.650 -22.460  1.00 13.840          O  
ATOM   2048  H   GLU A 135      25.727  -4.158 -16.702  1.00 11.780          H  
ATOM   2049  HA  GLU A 135      24.309  -3.155 -19.097  1.00 11.890          H  
ATOM   2050 1HB  GLU A 135      26.684  -3.912 -19.206  1.00 16.610          H  
ATOM   2051 2HB  GLU A 135      26.169  -5.556 -18.860  1.00 16.610          H  
ATOM   2052 1HG  GLU A 135      26.581  -5.365 -21.201  1.00 16.610          H  
ATOM   2053 2HG  GLU A 135      24.849  -5.578 -20.962  1.00 16.610          H  
ATOM   2054  N   THR A 136      22.351  -4.693 -19.335  1.00 10.140          N  
ATOM   2055  CA  THR A 136      21.194  -5.577 -19.497  1.00 10.580          C  
ATOM   2056  C   THR A 136      20.617  -5.465 -20.909  1.00 10.700          C  
ATOM   2057  O   THR A 136      20.590  -4.384 -21.509  1.00 10.930          O  
ATOM   2058  CB  THR A 136      20.058  -5.219 -18.517  1.00 14.640          C  
ATOM   2059  OG1 THR A 136      19.592  -3.937 -18.845  1.00 14.640          O  
ATOM   2060  CG2 THR A 136      20.530  -5.199 -17.104  1.00 14.640          C  
ATOM   2061  H   THR A 136      22.299  -3.744 -19.684  1.00 12.170          H  
ATOM   2062  HA  THR A 136      21.507  -6.611 -19.340  1.00 12.700          H  
ATOM   2063  HB  THR A 136      19.247  -5.939 -18.629  1.00 17.560          H  
ATOM   2064  HG1 THR A 136      18.776  -3.722 -18.351  1.00 17.560          H  
ATOM   2065 1HG2 THR A 136      19.710  -4.927 -16.445  1.00 17.560          H  
ATOM   2066 2HG2 THR A 136      20.909  -6.183 -16.846  1.00 17.560          H  
ATOM   2067 3HG2 THR A 136      21.311  -4.473 -17.007  1.00 17.560          H  
ATOM   2068  N   GLU A 137      19.989  -6.541 -21.372  1.00 10.800          N  
ATOM   2069  CA  GLU A 137      19.373  -6.582 -22.701  1.00 11.160          C  
ATOM   2070  C   GLU A 137      18.270  -5.554 -22.934  1.00 10.920          C  
ATOM   2071  O   GLU A 137      18.114  -5.051 -24.050  1.00 11.050          O  
ATOM   2072  CB  GLU A 137      18.827  -7.991 -22.942  1.00 15.480          C  
ATOM   2073  CG  GLU A 137      19.920  -9.058 -23.090  1.00 15.480          C  
ATOM   2074  CD  GLU A 137      20.504  -9.545 -21.775  1.00 15.480          C  
ATOM   2075  OE1 GLU A 137      20.065  -9.107 -20.724  1.00 15.480          O  
ATOM   2076  OE2 GLU A 137      21.403 -10.342 -21.823  1.00 15.480          O  
ATOM   2077  H   GLU A 137      20.006  -7.402 -20.820  1.00 12.960          H  
ATOM   2078  HA  GLU A 137      20.158  -6.393 -23.431  1.00 13.390          H  
ATOM   2079 1HB  GLU A 137      18.170  -8.277 -22.121  1.00 18.580          H  
ATOM   2080 2HB  GLU A 137      18.230  -7.992 -23.854  1.00 18.580          H  
ATOM   2081 1HG  GLU A 137      19.499  -9.913 -23.620  1.00 18.580          H  
ATOM   2082 2HG  GLU A 137      20.722  -8.650 -23.702  1.00 18.580          H  
ATOM   2083  N   GLU A 138      17.500  -5.247 -21.898  1.00 10.790          N  
ATOM   2084  CA  GLU A 138      16.402  -4.298 -22.007  1.00 10.800          C  
ATOM   2085  C   GLU A 138      16.618  -3.053 -21.153  1.00 10.730          C  
ATOM   2086  O   GLU A 138      15.642  -2.387 -20.777  1.00 10.790          O  
ATOM   2087  CB  GLU A 138      15.072  -4.950 -21.621  1.00 15.120          C  
ATOM   2088  CG  GLU A 138      14.640  -6.106 -22.507  1.00 15.120          C  
ATOM   2089  CD  GLU A 138      13.257  -6.633 -22.160  1.00 15.120          C  
ATOM   2090  OE1 GLU A 138      12.604  -6.046 -21.329  1.00 15.120          O  
ATOM   2091  OE2 GLU A 138      12.859  -7.620 -22.733  1.00 15.120          O  
ATOM   2092  H   GLU A 138      17.668  -5.705 -21.010  1.00 12.950          H  
ATOM   2093  HA  GLU A 138      16.330  -3.978 -23.047  1.00 12.960          H  
ATOM   2094 1HB  GLU A 138      15.156  -5.338 -20.621  1.00 18.140          H  
ATOM   2095 2HB  GLU A 138      14.279  -4.203 -21.622  1.00 18.140          H  
ATOM   2096 1HG  GLU A 138      14.648  -5.774 -23.545  1.00 18.140          H  
ATOM   2097 2HG  GLU A 138      15.366  -6.913 -22.408  1.00 18.140          H  
ATOM   2098  N   GLY A 139      17.875  -2.753 -20.792  1.00 10.830          N  
ATOM   2099  CA  GLY A 139      18.107  -1.573 -19.969  1.00 11.030          C  
ATOM   2100  C   GLY A 139      17.313  -1.733 -18.690  1.00 11.170          C  
ATOM   2101  O   GLY A 139      17.478  -2.710 -17.963  1.00 11.610          O  
ATOM   2102  H   GLY A 139      18.672  -3.317 -21.119  1.00 13.000          H  
ATOM   2103 1HA  GLY A 139      19.172  -1.477 -19.747  1.00 13.240          H  
ATOM   2104 2HA  GLY A 139      17.794  -0.678 -20.499  1.00 13.240          H  
ATOM   2105  N   ALA A 140      16.469  -0.755 -18.397  1.00 11.000          N  
ATOM   2106  CA  ALA A 140      15.637  -0.790 -17.210  1.00 11.320          C  
ATOM   2107  C   ALA A 140      14.227  -0.421 -17.606  1.00 11.370          C  
ATOM   2108  O   ALA A 140      13.567   0.377 -16.943  1.00 11.260          O  
ATOM   2109  CB  ALA A 140      16.149   0.130 -16.135  1.00 15.720          C  
ATOM   2110  H   ALA A 140      16.392   0.024 -19.036  1.00 13.200          H  
ATOM   2111  HA  ALA A 140      15.623  -1.799 -16.828  1.00 13.580          H  
ATOM   2112 1HB  ALA A 140      15.485   0.049 -15.282  1.00 18.860          H  
ATOM   2113 2HB  ALA A 140      17.142  -0.175 -15.863  1.00 18.860          H  
ATOM   2114 3HB  ALA A 140      16.166   1.157 -16.501  1.00 18.860          H  
ATOM   2115  N   ALA A 141      13.768  -1.024 -18.694  1.00 11.770          N  
ATOM   2116  CA  ALA A 141      12.448  -0.761 -19.223  1.00 12.100          C  
ATOM   2117  C   ALA A 141      11.349  -0.957 -18.154  1.00 12.060          C  
ATOM   2118  O   ALA A 141      11.408  -1.915 -17.377  1.00 12.080          O  
ATOM   2119  CB  ALA A 141      12.175  -1.688 -20.398  1.00 16.810          C  
ATOM   2120  H   ALA A 141      14.405  -1.631 -19.228  1.00 14.120          H  
ATOM   2121  HA  ALA A 141      12.462   0.257 -19.580  1.00 14.520          H  
ATOM   2122 1HB  ALA A 141      11.198  -1.472 -20.827  1.00 20.170          H  
ATOM   2123 2HB  ALA A 141      12.945  -1.550 -21.159  1.00 20.170          H  
ATOM   2124 3HB  ALA A 141      12.192  -2.722 -20.054  1.00 20.170          H  
ATOM   2125  N   PRO A 142      10.332  -0.061 -18.116  1.00 12.250          N  
ATOM   2126  CA  PRO A 142       9.168  -0.043 -17.242  1.00 12.490          C  
ATOM   2127  C   PRO A 142       8.135  -1.047 -17.730  1.00 12.540          C  
ATOM   2128  O   PRO A 142       8.379  -1.730 -18.722  1.00 12.370          O  
ATOM   2129  CB  PRO A 142       8.672   1.394 -17.383  1.00 18.730          C  
ATOM   2130  CG  PRO A 142       9.002   1.755 -18.802  1.00 18.730          C  
ATOM   2131  CD  PRO A 142      10.335   1.094 -19.065  1.00 18.730          C  
ATOM   2132  HA  PRO A 142       9.489  -0.271 -16.215  1.00 14.990          H  
ATOM   2133 1HB  PRO A 142       7.606   1.441 -17.168  1.00 22.480          H  
ATOM   2134 2HB  PRO A 142       9.176   2.032 -16.643  1.00 22.480          H  
ATOM   2135 1HG  PRO A 142       8.216   1.383 -19.488  1.00 22.480          H  
ATOM   2136 2HG  PRO A 142       9.031   2.846 -18.923  1.00 22.480          H  
ATOM   2137 1HD  PRO A 142      10.352   0.755 -20.113  1.00 22.480          H  
ATOM   2138 2HD  PRO A 142      11.141   1.807 -18.819  1.00 22.480          H  
ATOM   2139  N   ARG A 143       6.950  -1.093 -17.106  1.00 12.970          N  
ATOM   2140  CA  ARG A 143       5.933  -2.024 -17.592  1.00 13.280          C  
ATOM   2141  C   ARG A 143       4.796  -1.284 -18.302  1.00 13.110          C  
ATOM   2142  O   ARG A 143       3.615  -1.580 -18.102  1.00 13.360          O  
ATOM   2143  CB  ARG A 143       5.288  -2.764 -16.414  1.00 18.470          C  
ATOM   2144  CG  ARG A 143       6.193  -3.585 -15.451  1.00 18.470          C  
ATOM   2145  CD  ARG A 143       6.625  -4.892 -16.012  1.00 18.470          C  
ATOM   2146  NE  ARG A 143       7.411  -5.689 -15.033  1.00 18.470          N  
ATOM   2147  CZ  ARG A 143       6.887  -6.500 -14.051  1.00 18.470          C  
ATOM   2148  NH1 ARG A 143       5.579  -6.619 -13.880  1.00 18.470          N  
ATOM   2149  NH2 ARG A 143       7.693  -7.190 -13.253  1.00 18.470          N  
ATOM   2150  H   ARG A 143       6.770  -0.507 -16.284  1.00 15.560          H  
ATOM   2151  HA  ARG A 143       6.390  -2.729 -18.283  1.00 15.940          H  
ATOM   2152 1HB  ARG A 143       4.752  -2.042 -15.812  1.00 22.160          H  
ATOM   2153 2HB  ARG A 143       4.545  -3.458 -16.807  1.00 22.160          H  
ATOM   2154 1HG  ARG A 143       7.092  -3.013 -15.244  1.00 22.160          H  
ATOM   2155 2HG  ARG A 143       5.661  -3.764 -14.519  1.00 22.160          H  
ATOM   2156 1HD  ARG A 143       5.760  -5.471 -16.324  1.00 22.160          H  
ATOM   2157 2HD  ARG A 143       7.263  -4.706 -16.882  1.00 22.160          H  
ATOM   2158  HE  ARG A 143       8.421  -5.642 -15.113  1.00 22.160          H  
ATOM   2159 1HH1 ARG A 143       4.935  -6.117 -14.467  1.00 22.160          H  
ATOM   2160 2HH1 ARG A 143       5.215  -7.233 -13.119  1.00 22.160          H  
ATOM   2161 1HH2 ARG A 143       8.695  -7.128 -13.359  1.00 22.160          H  
ATOM   2162 2HH2 ARG A 143       7.291  -7.822 -12.526  1.00 22.160          H  
ATOM   2163  N   VAL A 144       5.189  -0.338 -19.153  1.00 12.880          N  
ATOM   2164  CA  VAL A 144       4.312   0.440 -20.018  1.00 12.910          C  
ATOM   2165  C   VAL A 144       4.974   0.575 -21.385  1.00 12.650          C  
ATOM   2166  O   VAL A 144       6.193   0.459 -21.499  1.00 12.480          O  
ATOM   2167  CB  VAL A 144       4.032   1.850 -19.431  1.00 18.060          C  
ATOM   2168  CG1 VAL A 144       3.329   1.738 -18.082  1.00 18.060          C  
ATOM   2169  CG2 VAL A 144       5.327   2.613 -19.265  1.00 18.060          C  
ATOM   2170  H   VAL A 144       6.190  -0.198 -19.223  1.00 15.460          H  
ATOM   2171  HA  VAL A 144       3.366  -0.090 -20.139  1.00 15.490          H  
ATOM   2172  HB  VAL A 144       3.370   2.390 -20.109  1.00 21.670          H  
ATOM   2173 1HG1 VAL A 144       3.128   2.725 -17.695  1.00 21.670          H  
ATOM   2174 2HG1 VAL A 144       2.397   1.195 -18.214  1.00 21.670          H  
ATOM   2175 3HG1 VAL A 144       3.961   1.204 -17.376  1.00 21.670          H  
ATOM   2176 1HG2 VAL A 144       5.118   3.598 -18.861  1.00 21.670          H  
ATOM   2177 2HG2 VAL A 144       5.963   2.074 -18.586  1.00 21.670          H  
ATOM   2178 3HG2 VAL A 144       5.831   2.721 -20.225  1.00 21.670          H  
ATOM   2179  N   ASN A 145       4.198   0.894 -22.406  1.00 12.820          N  
ATOM   2180  CA  ASN A 145       4.771   1.203 -23.709  1.00 12.810          C  
ATOM   2181  C   ASN A 145       3.766   1.990 -24.533  1.00 12.870          C  
ATOM   2182  O   ASN A 145       2.636   2.207 -24.090  1.00 13.160          O  
ATOM   2183  CB  ASN A 145       5.247  -0.055 -24.436  1.00 17.940          C  
ATOM   2184  CG  ASN A 145       4.168  -1.068 -24.743  1.00 17.940          C  
ATOM   2185  OD1 ASN A 145       3.143  -0.728 -25.373  1.00 17.940          O  
ATOM   2186  ND2 ASN A 145       4.386  -2.303 -24.332  1.00 17.940          N  
ATOM   2187  H   ASN A 145       3.201   0.952 -22.269  1.00 15.380          H  
ATOM   2188  HA  ASN A 145       5.638   1.849 -23.563  1.00 15.370          H  
ATOM   2189 1HB  ASN A 145       5.720   0.230 -25.373  1.00 21.530          H  
ATOM   2190 2HB  ASN A 145       6.014  -0.548 -23.838  1.00 21.530          H  
ATOM   2191 1HD2 ASN A 145       3.720  -3.026 -24.531  1.00 21.530          H  
ATOM   2192 2HD2 ASN A 145       5.230  -2.526 -23.835  1.00 21.530          H  
ATOM   2193  N   VAL A 146       4.165   2.374 -25.745  1.00 12.790          N  
ATOM   2194  CA  VAL A 146       3.294   3.140 -26.624  1.00 13.040          C  
ATOM   2195  C   VAL A 146       2.078   2.385 -27.129  1.00 13.480          C  
ATOM   2196  O   VAL A 146       1.062   3.000 -27.425  1.00 13.690          O  
ATOM   2197  CB  VAL A 146       4.073   3.713 -27.830  1.00 18.160          C  
ATOM   2198  CG1 VAL A 146       5.148   4.662 -27.330  1.00 18.160          C  
ATOM   2199  CG2 VAL A 146       4.690   2.583 -28.671  1.00 18.160          C  
ATOM   2200  H   VAL A 146       5.105   2.145 -26.032  1.00 15.350          H  
ATOM   2201  HA  VAL A 146       2.934   3.992 -26.048  1.00 15.650          H  
ATOM   2202  HB  VAL A 146       3.387   4.290 -28.452  1.00 21.790          H  
ATOM   2203 1HG1 VAL A 146       5.680   5.091 -28.180  1.00 21.790          H  
ATOM   2204 2HG1 VAL A 146       4.683   5.464 -26.755  1.00 21.790          H  
ATOM   2205 3HG1 VAL A 146       5.851   4.131 -26.696  1.00 21.790          H  
ATOM   2206 1HG2 VAL A 146       5.223   3.021 -29.514  1.00 21.790          H  
ATOM   2207 2HG2 VAL A 146       5.384   2.005 -28.071  1.00 21.790          H  
ATOM   2208 3HG2 VAL A 146       3.914   1.929 -29.050  1.00 21.790          H  
ATOM   2209  N   GLU A 147       2.137   1.061 -27.242  1.00 13.800          N  
ATOM   2210  CA  GLU A 147       0.961   0.398 -27.766  1.00 14.420          C  
ATOM   2211  C   GLU A 147      -0.119   0.365 -26.724  1.00 14.720          C  
ATOM   2212  O   GLU A 147      -1.240   0.826 -26.948  1.00 15.130          O  
ATOM   2213  CB  GLU A 147       1.280  -1.011 -28.254  1.00 19.940          C  
ATOM   2214  CG  GLU A 147       0.091  -1.737 -28.864  1.00 19.940          C  
ATOM   2215  CD  GLU A 147       0.442  -3.074 -29.409  1.00 19.940          C  
ATOM   2216  OE1 GLU A 147       1.587  -3.444 -29.337  1.00 19.940          O  
ATOM   2217  OE2 GLU A 147      -0.435  -3.733 -29.908  1.00 19.940          O  
ATOM   2218  H   GLU A 147       2.942   0.516 -26.945  1.00 16.560          H  
ATOM   2219  HA  GLU A 147       0.591   0.973 -28.591  1.00 17.300          H  
ATOM   2220 1HB  GLU A 147       2.070  -0.964 -29.003  1.00 23.930          H  
ATOM   2221 2HB  GLU A 147       1.649  -1.613 -27.424  1.00 23.930          H  
ATOM   2222 1HG  GLU A 147      -0.678  -1.863 -28.101  1.00 23.930          H  
ATOM   2223 2HG  GLU A 147      -0.326  -1.130 -29.657  1.00 23.930          H  
ATOM   2224  N   ASN A 148       0.243  -0.082 -25.533  1.00 14.660          N  
ATOM   2225  CA  ASN A 148      -0.724  -0.167 -24.455  1.00 15.110          C  
ATOM   2226  C   ASN A 148      -1.232   1.221 -24.038  1.00 15.160          C  
ATOM   2227  O   ASN A 148      -2.356   1.357 -23.551  1.00 15.640          O  
ATOM   2228  CB  ASN A 148      -0.132  -0.913 -23.283  1.00 20.970          C  
ATOM   2229  CG  ASN A 148      -0.008  -2.374 -23.529  1.00 20.970          C  
ATOM   2230  OD1 ASN A 148      -0.662  -2.949 -24.406  1.00 20.970          O  
ATOM   2231  ND2 ASN A 148       0.828  -3.011 -22.756  1.00 20.970          N  
ATOM   2232  H   ASN A 148       1.200  -0.421 -25.410  1.00 17.590          H  
ATOM   2233  HA  ASN A 148      -1.587  -0.725 -24.818  1.00 18.130          H  
ATOM   2234 1HB  ASN A 148       0.860  -0.514 -23.071  1.00 25.170          H  
ATOM   2235 2HB  ASN A 148      -0.746  -0.767 -22.413  1.00 25.170          H  
ATOM   2236 1HD2 ASN A 148       0.956  -3.998 -22.865  1.00 25.170          H  
ATOM   2237 2HD2 ASN A 148       1.340  -2.520 -22.052  1.00 25.170          H  
ATOM   2238  N   LEU A 149      -0.403   2.256 -24.218  1.00 14.800          N  
ATOM   2239  CA  LEU A 149      -0.763   3.605 -23.835  1.00 15.020          C  
ATOM   2240  C   LEU A 149      -1.489   4.428 -24.916  1.00 15.300          C  
ATOM   2241  O   LEU A 149      -2.408   5.179 -24.584  1.00 15.760          O  
ATOM   2242  CB  LEU A 149       0.530   4.307 -23.388  1.00 20.940          C  
ATOM   2243  CG  LEU A 149       0.469   5.706 -22.809  1.00 20.940          C  
ATOM   2244  CD1 LEU A 149      -0.414   5.733 -21.591  1.00 20.940          C  
ATOM   2245  CD2 LEU A 149       1.889   6.087 -22.403  1.00 20.940          C  
ATOM   2246  H   LEU A 149       0.550   2.109 -24.561  1.00 17.760          H  
ATOM   2247  HA  LEU A 149      -1.435   3.525 -22.988  1.00 18.020          H  
ATOM   2248 1HB  LEU A 149       1.047   3.682 -22.681  1.00 25.130          H  
ATOM   2249 2HB  LEU A 149       1.165   4.379 -24.270  1.00 25.130          H  
ATOM   2250  HG  LEU A 149       0.079   6.400 -23.539  1.00 25.130          H  
ATOM   2251 1HD1 LEU A 149      -0.422   6.734 -21.162  1.00 25.130          H  
ATOM   2252 2HD1 LEU A 149      -1.434   5.459 -21.848  1.00 25.130          H  
ATOM   2253 3HD1 LEU A 149      -0.029   5.032 -20.860  1.00 25.130          H  
ATOM   2254 1HD2 LEU A 149       1.890   7.091 -21.977  1.00 25.130          H  
ATOM   2255 2HD2 LEU A 149       2.258   5.375 -21.660  1.00 25.130          H  
ATOM   2256 3HD2 LEU A 149       2.540   6.062 -23.271  1.00 25.130          H  
ATOM   2257  N   TYR A 150      -1.071   4.339 -26.192  1.00 15.150          N  
ATOM   2258  CA  TYR A 150      -1.648   5.194 -27.223  1.00 15.550          C  
ATOM   2259  C   TYR A 150      -2.306   4.534 -28.449  1.00 16.120          C  
ATOM   2260  O   TYR A 150      -2.846   5.262 -29.287  1.00 16.450          O  
ATOM   2261  CB  TYR A 150      -0.555   6.098 -27.793  1.00 21.610          C  
ATOM   2262  CG  TYR A 150       0.166   6.951 -26.797  1.00 21.610          C  
ATOM   2263  CD1 TYR A 150       1.501   6.698 -26.557  1.00 21.610          C  
ATOM   2264  CD2 TYR A 150      -0.482   7.974 -26.128  1.00 21.610          C  
ATOM   2265  CE1 TYR A 150       2.198   7.467 -25.666  1.00 21.610          C  
ATOM   2266  CE2 TYR A 150       0.214   8.747 -25.225  1.00 21.610          C  
ATOM   2267  CZ  TYR A 150       1.552   8.499 -24.996  1.00 21.610          C  
ATOM   2268  OH  TYR A 150       2.252   9.269 -24.098  1.00 21.610          O  
ATOM   2269  H   TYR A 150      -0.316   3.715 -26.464  1.00 18.180          H  
ATOM   2270  HA  TYR A 150      -2.411   5.807 -26.753  1.00 18.660          H  
ATOM   2271 1HB  TYR A 150       0.185   5.472 -28.298  1.00 25.930          H  
ATOM   2272 2HB  TYR A 150      -0.988   6.753 -28.545  1.00 25.930          H  
ATOM   2273  HD1 TYR A 150       1.998   5.892 -27.087  1.00 25.930          H  
ATOM   2274  HD2 TYR A 150      -1.537   8.168 -26.315  1.00 25.930          H  
ATOM   2275  HE1 TYR A 150       3.252   7.268 -25.483  1.00 25.930          H  
ATOM   2276  HE2 TYR A 150      -0.290   9.554 -24.695  1.00 25.930          H  
ATOM   2277  HH  TYR A 150       1.669   9.934 -23.723  1.00 25.930          H  
ATOM   2278  N   PHE A 151      -2.215   3.211 -28.642  1.00 16.370          N  
ATOM   2279  CA  PHE A 151      -2.694   2.656 -29.912  1.00 17.060          C  
ATOM   2280  C   PHE A 151      -4.005   1.895 -29.768  1.00 17.610          C  
ATOM   2281  O   PHE A 151      -4.316   1.355 -28.706  1.00 17.980          O  
ATOM   2282  CB  PHE A 151      -1.644   1.716 -30.521  1.00 23.610          C  
ATOM   2283  CG  PHE A 151      -0.257   2.354 -30.870  1.00 23.610          C  
ATOM   2284  CD1 PHE A 151      -0.032   3.740 -30.903  1.00 23.610          C  
ATOM   2285  CD2 PHE A 151       0.833   1.529 -31.144  1.00 23.610          C  
ATOM   2286  CE1 PHE A 151       1.217   4.250 -31.172  1.00 23.610          C  
ATOM   2287  CE2 PHE A 151       2.074   2.048 -31.414  1.00 23.610          C  
ATOM   2288  CZ  PHE A 151       2.267   3.407 -31.424  1.00 23.610          C  
ATOM   2289  H   PHE A 151      -1.823   2.565 -27.951  1.00 19.640          H  
ATOM   2290  HA  PHE A 151      -2.873   3.470 -30.610  1.00 20.470          H  
ATOM   2291 1HB  PHE A 151      -1.477   0.905 -29.821  1.00 28.330          H  
ATOM   2292 2HB  PHE A 151      -2.051   1.271 -31.429  1.00 28.330          H  
ATOM   2293  HD1 PHE A 151      -0.839   4.432 -30.706  1.00 28.330          H  
ATOM   2294  HD2 PHE A 151       0.697   0.446 -31.130  1.00 28.330          H  
ATOM   2295  HE1 PHE A 151       1.367   5.329 -31.185  1.00 28.330          H  
ATOM   2296  HE2 PHE A 151       2.912   1.381 -31.617  1.00 28.330          H  
ATOM   2297  HZ  PHE A 151       3.253   3.817 -31.635  1.00 28.330          H  
ATOM   2298  N   GLN A 152      -4.771   1.861 -30.854  1.00 17.790          N  
ATOM   2299  CA  GLN A 152      -6.014   1.105 -30.913  1.00 18.430          C  
ATOM   2300  C   GLN A 152      -5.935   0.061 -32.015  1.00 18.640          C  
ATOM   2301  O   GLN A 152      -6.650  -0.941 -31.979  1.00 19.080          O  
ATOM   2302  OXT GLN A 152      -5.336   0.348 -33.049  1.00 27.640          O  
ATOM   2303  CB  GLN A 152      -7.205   2.035 -31.151  1.00 24.500          C  
ATOM   2304  CG  GLN A 152      -8.540   1.319 -31.207  1.00 24.500          C  
ATOM   2305  CD  GLN A 152      -9.706   2.266 -31.330  1.00 24.500          C  
ATOM   2306  OE1 GLN A 152      -9.545   3.454 -31.631  1.00 24.500          O  
ATOM   2307  NE2 GLN A 152     -10.905   1.747 -31.098  1.00 24.500          N  
ATOM   2308  H   GLN A 152      -4.468   2.359 -31.679  1.00 21.350          H  
ATOM   2309  HA  GLN A 152      -6.156   0.587 -29.965  1.00 22.120          H  
ATOM   2310 1HB  GLN A 152      -7.249   2.778 -30.355  1.00 29.400          H  
ATOM   2311 2HB  GLN A 152      -7.068   2.566 -32.092  1.00 29.400          H  
ATOM   2312 1HG  GLN A 152      -8.551   0.664 -32.078  1.00 29.400          H  
ATOM   2313 2HG  GLN A 152      -8.662   0.730 -30.300  1.00 29.400          H  
ATOM   2314 1HE2 GLN A 152     -11.723   2.322 -31.164  1.00 29.400          H  
ATOM   2315 2HE2 GLN A 152     -10.993   0.779 -30.859  1.00 29.400          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 -688.112 77.8918 510.505 -44.7431 14.581 37.9534 242.915 -276.134 -1.51127 -10.3789 -199.779 -53.8522 -37.6804 -28.0904 -29.6892 -16.1118 0 0.85865 6.9271 81.9367 117.475 -45.0226 35.7316 -78.1325 -29.5394 85.6209 -326.382
ALA:NtermProteinFull_1 -4.19783 0.3994 2.5096 -0.02971 0.00051 0 1.55974 -1.91409 -0.03108 -0.13118 -2.57189 0.34771 0 0 0 0 0 -0.02451 0 0 0 0 0 1.8394 0 0.17513 -2.06881
THR_2 -2.08608 0.23885 2.48802 -0.11269 0.04997 0.06723 0.7644 -1.18273 -0 -0 -1.53058 -0.6814 0 0 -0.55093 0 0 -0.01734 0.00788 0.0722 0 -0.66721 2.27651 -1.0874 0.21789 0.50998 -1.22342
GLU_3 -5.15708 0.38066 5.85206 -0.69612 0.34261 1.89493 2.88896 -2.40657 -0 -0 -5.00888 -2.39952 0 0 -1.87459 0 0 0.22507 0.05309 0 4.27442 0.02881 0 -2.7348 0.06725 0.59123 -3.67848
GLU_4 -2.79321 0.39208 3.23006 -0.28288 0.03448 0.36306 0.90132 -1.26283 -0.00629 -0.07601 -1.36231 -0.29159 0 0 -0.81473 0 0 -0.03653 0.00329 0 2.79577 0.03279 0 -2.7348 -0.40009 0.94777 -1.36062
PRO_5 -5.26075 1.0227 2.26174 -0.20655 0.03395 0.15347 0.60575 -1.10965 -0.00013 -0.00034 -0.48054 -0.03976 0 0 0 0 0 0.20786 0.03796 0.30265 0 -0.72564 0 -2.4119 -0.35742 1.0419 -4.92469
ARG_6 -6.80572 0.51436 6.21959 -1.32215 0.23321 1.23155 2.98365 -2.82034 -0.01791 -0.1669 -4.05444 -0.11646 0 0 -0.81473 0 0 0.11528 0.11658 4.42885 0 0.04013 0 -1.2888 -0.12038 0.92299 -0.72162
LEU_7 -7.40842 1.12677 1.70447 -0.46651 0.13421 0.10257 1.19446 -1.82084 -0.00013 -0.00034 -1.40848 0.03244 0 0 0 0 0 0.27362 0.22199 0.7127 0 -0.05208 0 0.18072 -0.04686 1.18902 -4.33069
PHE_8 -12.0405 1.66336 2.81988 -0.97416 0.06724 0.53943 2.15044 -3.07954 -0.00646 -0.02951 -2.53112 -0.1076 0 0 0 0 0 -0.00935 0.14024 0 1.50795 -0.49615 0 1.0402 -0.19298 1.04469 -8.49392
VAL_9 -7.65946 0.93811 3.40147 -0.31768 0.19275 0.06749 2.96439 -2.79545 -0.01396 -0.0522 -2.82501 -0.21157 0 0 0 0 0 0.06212 0.03441 0.27094 0 -0.24052 0 1.9342 -0.19783 0.71885 -3.72894
VAL_10 -7.55839 1.15478 3.05169 -0.28947 0.28758 0.0706 1.72459 -2.27417 -0 -0 -2.26107 -0.43536 0 0 -0.41173 0 0 -0.01503 0.01371 0.18854 0 -0.7121 0 1.9342 -0.20587 0.64822 -5.08928
ARG_11 -6.29505 0.5711 7.08767 -0.65452 0.15445 0.42199 3.55383 -3.10546 -0.01557 -0.06804 -5.57421 0.14795 0 0 0 -1.48786 0 0.02026 0.04131 2.363 0 -0.07174 0 -1.2888 -0.19842 0.62087 -3.77725
ASN_12 -3.47978 0.22955 2.86455 -0.18591 0.02071 0.27959 0.96171 -1.40318 -0.02828 -0.24216 -1.01926 -0.55881 0 0 -0.68487 0 0 -0.04306 0.08354 0 2.68036 -0.32999 0 -0.93687 -0.08924 0.37508 -1.50634
ALA_13 -4.58285 0.51554 3.08232 -0.02317 0 0 1.48822 -2.14392 -0.02965 -0.11089 -0.6216 -0.15985 0 0 0 0 0 -0.01284 0 0 0 -0.16029 0 1.8394 -0.34641 0.23929 -1.0267
GLU_14 -2.40063 0.10228 1.87641 -0.46106 0.28792 1.45347 0.328 -1.01953 -0.02921 -0.15403 -0.27043 -3.0585 0 0 0 0 0 -0.06691 0.02054 0 3.97218 -0.31267 0 -2.7348 -0.62726 0.19655 -2.89767
TYR_15 -2.89344 0.17226 2.198 -0.66354 0.04845 0.39144 0.42183 -1.23367 -0.04193 -0.18709 0.54705 -0.1023 0 0 0 0 0 -0.01562 0.0797 0 2.03609 -0.29466 4e-05 1.2797 -0.04121 0.19093 1.89204
ASN_16 -4.06376 0.55371 2.97288 -0.16515 0.02307 0.22111 1.15504 -1.68195 -0 -0 0.53472 -0.12338 0 0 0 0 0 -0.03007 0.00953 0 1.53229 -0.28777 0 -0.93687 0.24959 0.19411 0.15709
GLY_17 -3.99057 0.66511 2.91719 -0.00023 0 0 1.59826 -1.75992 -0 -0 -0.96995 -0.15347 0 0 0 0 0 -0.07965 0 0 0 -1.03241 0 0.83697 -0.09328 0.69887 -1.36308
PRO_18 -6.09085 1.00894 2.42204 -0.19186 0.00214 0.1358 0.54492 -1.36218 -0.01145 -0.12406 -0.81147 -0.00433 0 0 0 0 0 -0.06572 0.01143 0.87775 0 -0.81526 0 -2.4119 -0.38933 0.94683 -6.32858
ILE_19 -6.60663 0.71155 3.81171 -0.49698 0.35473 0.12774 2.81333 -2.47416 -0 -0 -2.10675 -0.02841 0 0 0 0 0 -0.05859 0.11786 0.3722 0 -0.65298 0 0.73287 -0.5845 0.63435 -3.33266
LEU_20 -8.0275 0.71511 1.39236 -0.52127 0.39711 0.14816 1.80475 -1.81987 -0.02229 -0.13814 -1.0283 -0.05852 0 0 0 0 0 -0.02775 0.03542 2.20852 0 -0.17078 0 0.18072 -0.05996 0.74655 -4.24565
ASP_21 -5.79 0.55144 6.87428 -0.24629 0.10709 0.80918 3.79926 -3.1498 -0.01169 -0.06068 -4.33884 -1.25558 0 0 0 -0.77051 0 -0.01884 0.06204 0 2.05476 -0.67294 0 -2.3716 0.07885 0.63433 -3.71553
GLY_22 -4.17967 0.27277 3.8883 -0.00113 0 0 1.63688 -2.0721 -0.0308 -0.17154 -0.55109 -0.33988 0 0 0 0 0 -0.09962 0 0 0 -1.54385 0 0.83697 0.45974 0.32708 -1.56795
ARG_23 -3.96602 0.23001 3.46722 -1.08895 0.25068 0.57974 0.99634 -1.65 -0.03573 -0.30327 -1.15841 0.25824 0 0 0 0 0 0.02031 0.13936 2.33747 0 -0.03132 0 -1.2888 0.51518 0.38891 -0.33903
LEU_24 -5.33476 0.69326 -0.45316 -0.6898 0.34364 0.2968 0.19053 -0.84656 -0.0305 -0.18751 0.24393 -0.17319 0 0 0 0 0 -0.01817 0.27854 2.08447 0 0.01055 0 0.18072 0.30545 0.52496 -2.58081
ASP_25 -3.34997 0.13254 4.60435 -0.22588 0.06937 0.74214 1.95765 -2.03452 -0 -0 -2.69387 -1.21345 0 0 0 0 0 -0.05456 0.01771 0 1.93676 -0.90889 0 -2.3716 0.70431 0.40366 -2.28427
VAL_26 -5.96556 0.92071 2.31863 -0.26803 0.11993 0.04477 1.82988 -1.8588 -0 -0 -1.04525 0.32634 0 0 0 0 0 -0.05612 0.02727 0.63361 0 0.19985 0 1.9342 0.22092 0.39378 -0.22387
ASP_27 -2.52061 0.36157 3.26446 -0.1184 0.01921 0.36855 0.69323 -1.49067 -0 -0 -0.77435 -0.35667 0 0 0 0 0 -0.06076 0.00417 0 1.9555 -0.07045 0 -2.3716 -0.18352 0.34602 -0.93433
SER_28 -3.87396 0.52079 5.09157 -0.03802 0.00032 0.05161 1.78734 -2.09468 -0 -0 -2.05189 -0.47722 0 0 0 0 0 -0.0464 0.00072 0.19863 0 -0.31051 1.72702 -0.77834 -0.39413 0.33314 -0.35401
LYS_29 -4.64334 0.94842 5.6083 -0.36602 0.05743 0.24158 2.06764 -2.27607 -0 -0 -4.11275 -0.11167 0 0 0 0 0 -0.07508 0.10677 1.7413 0 -0.14151 0 -1.5107 -0.49533 0.46881 -2.49223
ARG_30 -5.53246 0.44401 5.04578 -0.43071 0.0531 0.22407 1.23816 -2.12092 -0 -0 -1.03018 0.02708 0 0 0 0 0 -0.00065 0.02142 2.20709 0 -0.20553 0 -1.2888 -0.25371 0.39625 -1.20603
SER_31 -4.0171 0.06701 3.65037 -0.02985 0 0.05072 2.05666 -1.70972 -0.03124 -0.36985 -2.97314 -0.88533 0 0 -1.0639 0 0 0.0047 0.01484 0.63953 0 0.08719 0.64226 -0.77834 -0.24952 0.28497 -4.60976
LEU_32 -7.42917 1.16135 0.74152 -0.59344 0.15646 0.14801 1.09731 -1.71084 -0.0185 -0.07346 -0.04164 0.24974 0 0 0 0 0 0.04205 0.0599 0.79535 0 -0.17587 0 0.18072 0.05968 0.45963 -4.89119
ILE_33 -8.68798 0.84635 2.48264 -0.63005 0.49184 0.12728 2.50728 -2.61141 -0 -0 -1.706 0.26963 0 0 0 0 0 -0.0016 0.02103 0.985 0 -0.77684 0 0.73287 -0.0186 0.80402 -5.16454
SER_34 -4.61524 0.70906 1.97651 -0.08487 0.01184 0.12918 0.51792 -1.2856 -0.04467 -0.21463 -0.48956 -1.56367 0 0 0 0 0 -0.05305 0.00945 2.69714 0 0.25323 1.99789 -0.77834 0.10929 0.77212 0.05401
ILE_35 -8.12135 0.76835 3.16888 -0.46309 0.3788 0.09973 2.73055 -2.6243 -0 -0 -1.41225 -0.04702 0 0 0 0 0 -0.03768 0.12923 0.29161 0 -0.69759 0 0.73287 0.17524 0.79069 -4.13734
THR_36 -4.60608 0.60305 4.54901 -0.17076 0.05417 0.1027 1.23527 -2.1548 -0.02674 -0.15054 -1.02307 -0.32644 0 0 -0.41173 0 0 -0.03207 0.00057 1.57879 0 -0.00889 2.44075 -1.0874 0.0034 0.77202 1.3412
GLU_37 -2.98894 0.3363 2.84162 -0.46178 0.26239 1.44313 0.44105 -1.38716 -0.05207 -0.33372 -0.60132 -3.02644 0 0 0 0 0 -0.06242 0.01959 0 3.98705 -0.31972 0 -2.7348 -0.17127 0.45799 -2.35052
ILE_38 -8.00493 1.27742 2.71217 -0.47339 0.44947 0.09585 2.18326 -2.38058 -0.02878 -0.15697 0.89493 0.01156 0 0 0 0 0 -0.06973 0.06585 0.35062 0 -0.66496 0 0.73287 -0.49982 0.49387 -3.01129
SER_39 -3.69811 0.32042 2.55397 -0.02894 0.01249 0.02733 0.82988 -1.34941 -0.00157 -0.01556 -0.8147 -0.16257 0 0 0 -0.77154 0 -0.06604 0.01779 0.69426 0 -0.24492 0.60837 -0.77834 -0.48517 0.53514 -2.81722
SER_40 -6.99317 1.23139 5.72239 -0.03473 0.00092 0.06279 3.46825 -2.80914 -2e-05 -0.00058 -2.83917 -0.9841 0 0 -0.78882 -0.56894 0 -0.0143 0.00471 0.75978 0 0.26275 0.88894 -0.77834 -0.36186 0.71807 -3.05318
ASN_41 -5.67922 0.45802 5.32541 -0.18638 0.04358 0.2915 2.74877 -2.42923 -0 -0 -2.26544 -0.38023 0 0 0 -0.52723 0 -0.08651 0.01154 0 1.53148 0.03701 0 -0.93687 -0.10127 0.60873 -1.53632
MET_42 -7.01499 0.75504 5.88107 -0.66913 0.14079 0.19325 2.52804 -2.48658 -0 -0 -1.70738 0.0056 0 0 -0.78882 0 0 -0.03054 0.02921 0.91816 0 -0.15129 0 0.60916 -0.20065 0.37826 -1.61079
CYS_43 -7.67835 0.81876 3.99143 -0.07922 0 0.04514 2.22338 -2.37087 -0 -0 -2.14687 0.07921 0 0 0 0 0 0.00182 0.08246 0.56999 0 0.36264 0 3.6196 -0.22756 0.54204 -0.16639
LEU_44 -11.3594 1.97261 3.79575 -0.48917 0.21128 0.10425 2.88684 -3.47083 -0 -0 -1.35692 0.23599 0 0 0 0 0 0.04753 0.10533 0.49935 0 -0.20681 0 0.18072 -0.0989 0.65152 -6.29087
LYS_45 -6.97533 0.45348 7.58277 -0.2919 0.02408 0.12678 3.39024 -3.43508 -0.00991 -0.05505 -4.35227 -0.01451 0 0 0 -0.15267 0 0.05857 0.22557 1.74731 0 0.01865 0 -1.5107 -0.1987 0.57421 -2.79446
HIS_D_46 -8.0272 0.76989 7.34728 -0.77733 0.02732 0.81835 3.60349 -3.74373 -0.01494 -0.13083 -3.37903 -0.31262 0 0 -1.06017 0 0 -0.00574 0.11853 0 1.51891 -0.2496 0 -0.45461 -0.08421 0.33704 -3.6992
ALA_47 -6.29251 0.5374 4.1615 -0.0224 0 0 2.67307 -2.90989 -0 -0 -1.91136 -0.39303 0 0 -0.53351 0 0 0.23639 0 0 0 -0.36169 0 1.8394 -0.19614 0.31069 -2.86206
ALA_48 -5.98876 1.30888 4.32674 -0.02326 0 0 2.56335 -2.76347 -0.0135 -0.15645 -2.39575 -0.34764 0 0 0 0 0 0.07048 0 0 0 -0.19173 0 1.8394 -0.496 0.45209 -1.81561
GLU_49 -5.66565 0.52257 6.92266 -0.21902 0.02669 0.29786 3.63597 -3.1039 -0.0393 -0.27285 -3.58531 -0.62745 0 0 0 0 0 -0.08288 0.0519 0 3.08092 -0.34742 0 -2.7348 -0.5508 0.62515 -2.06566
LEU_50 -7.71118 1.27356 5.41352 -0.53578 0.35782 0.15706 2.64897 -3.09315 -0 -0 -1.29682 0.19398 0 0 0 0 0 0.09148 0.10156 0.11927 0 0.02064 0 0.18072 -0.20729 0.61374 -1.6719
ARG_51 -7.66051 0.85916 7.09417 -0.72318 0.23746 0.53051 3.01495 -3.45833 -0.05048 -0.23067 -2.79312 0.01522 0 0 -0.53351 -0.39755 0 -0.00721 0.08266 2.43077 0 -0.05233 0 -1.2888 0.07906 0.52211 -2.32959
GLN_52 -5.21012 0.19496 5.45545 -0.23613 0.04098 0.17882 2.3511 -2.57666 -0.02636 -0.15691 -2.62067 -0.67743 0 0 -0.25976 0 0 0.1175 0.04221 0 2.85639 -0.16179 0 -0.18838 0.00766 0.79129 -0.07786
LYS_53 -4.42729 0.57019 5.08009 -0.50868 0.1674 0.36481 2.31797 -2.29757 -0.03546 -0.11518 -1.23823 -0.2951 0 0 0 0 0 0.00703 0.00246 2.31308 0 -0.01064 0 -1.5107 0.0754 1.04045 1.50004
ASN_54 -6.11705 0.41367 5.70129 -0.15443 0.00734 0.20007 2.14116 -2.71101 -0.00657 -0.04639 -2.63477 -0.59122 0 0 -1.47595 0 0 -0.02512 0.11319 0 2.35508 -0.23084 0 -0.93687 -0.04826 0.73749 -3.30921
SER_55 -4.32791 0.65375 3.76657 -0.02768 0 0.06398 2.0389 -1.90412 -0.0224 -0.17001 -0.83916 -0.46123 0 0 -1.05115 0 0 0.04124 0.00134 0.1939 0 -0.41479 0.60687 -0.77834 -0.34318 0.49084 -2.48258
LYS_56 -3.02225 0.22787 1.13029 -0.32882 0.03607 0.17063 0.55504 -0.87996 -0 -0 0.6791 -0.01558 0 0 0 0 0 0.04769 0.01024 1.86815 0 -0.02556 0 -1.5107 -0.53947 0.4354 -1.16184
VAL_57 -5.90518 0.69745 1.28919 -0.31393 0.23023 0.06485 0.92885 -1.57415 -0.02041 -0.13372 0.07651 -0.16421 0 0 0 0 0 -0.07673 0.03158 0.20783 0 0.24488 0 1.9342 -0.25484 0.34287 -2.39474
MET_58 -4.40942 0.30673 3.64963 -0.32572 0.10527 0.1623 1.45892 -1.67982 -0.00613 -0.02597 0.41635 -0.29317 0 0 0 0 0 0.00364 0.01357 2.72858 0 -0.02261 0 0.60916 -0.00514 0.26206 2.94823
LEU_59 -0.96348 0.05404 0.99498 -0.50723 0.2348 0.14049 0 -0.46939 -0 -0 0.12395 0.11433 0 0 0 0 0 0.01013 0.0274 0.11585 0 -0.18283 0 0.18072 -0.27987 0.19477 -0.21136
SER_60 -3.09865 0.20047 3.81308 -0.03058 1e-05 0.05078 1.95051 -1.69896 -0.02284 -0.19043 -0.56953 -1.10037 0 0 -1.14807 0 0 0.04319 0.00869 1.36786 0 0.04 0.82008 -0.77834 -0.28499 0.38613 -0.24197
ARG_61 -2.37766 0.09352 2.4081 -0.62611 0.07839 0.42283 0.91623 -1.07851 -0 -0 -1.16388 0.33843 0 0 0 0 0 0.02806 0.03467 1.56671 0 -0.08279 0 -1.2888 -0.20418 0.4497 -0.48528
LYS_62 -4.74301 0.35308 5.3363 -0.44496 0.0932 0.23061 2.64275 -2.35651 -0 -0 -2.36354 -0.04959 0 0 -1.57287 0 0 0.00247 0.04103 1.77424 0 0.01372 0 -1.5107 -0.27522 0.33133 -2.49766
SER_63 -3.76504 0.11848 4.26312 -0.03502 0.0009 0.04659 1.94694 -2.08297 -0.00666 -0.13194 -2.09448 -0.85986 0 0 -0.61754 0 0 -0.01804 0.10563 0.23061 0 -0.31001 1.76515 -0.77834 -0.42987 0.40007 -2.25229
SER_64 -2.77821 0.29488 2.83342 -0.02801 0.00012 0.02282 1.13042 -1.45875 -0.00666 -0.13194 0.35177 -0.30602 0 0 0 0 0 -0.07429 0.00207 0.44126 0 0.06744 0.60012 -0.77834 -0.63107 0.29967 -0.14932
GLY_65 -1.26098 0.02991 1.91317 -7e-05 0 0 1.0464 -0.93207 -0.01047 -0.05101 -1.08598 -0.3844 0 0 0 0 0 -0.14491 0 0 0 -1.5164 0 0.83697 -0.67939 0.1322 -2.10702
ALA_66 -3.2794 0.4704 3.02268 -0.02307 0 0 2.30474 -1.91921 -0.01047 -0.05101 -2.17967 -0.15792 0 0 0 0 0 0.22689 0 0 0 -0.07545 0 1.8394 -0.62596 0.1956 -0.26246
ALA_67 -3.67275 0.39544 1.81378 -0.02248 0 0 0.87121 -1.41951 -0 -0 -0.5966 -0.18487 0 0 0 0 0 0.0014 0 0 0 0.01975 0 1.8394 -0.2987 0.434 -0.81992
ALA_68 -4.24379 0.40995 2.18274 -0.0249 9e-05 0 1.11461 -1.78804 -0 -0 -0.92395 -0.24879 0 0 0 0 0 -0.07318 0 0 0 0.03002 0 1.8394 -0.50165 0.37041 -1.85708
LYS_69 -2.80518 0.14551 2.57801 -0.52515 0.1662 0.34794 0.57294 -1.20428 -0 -0 0.11155 -0.1375 0 0 0 0 0 -0.04535 0.02967 1.70553 0 0.14491 0 -1.5107 -0.28115 0.25084 -0.45622
GLU_70 -3.98372 0.31018 5.59494 -0.36619 0.0539 0.63483 2.855 -2.38501 -0.01835 -0.11261 -3.91707 -0.29001 0 0 0 -2.11275 0 0.15212 0.00109 0 3.1601 -0.00359 0 -2.7348 -0.01447 0.27009 -2.90632
GLU_71 -3.4521 0.33149 2.91377 -0.24275 0.07264 0.41361 0.54997 -1.45016 -0.04519 -0.22562 -0.3264 -0.50015 0 0 0 0 0 -0.06005 0.02568 0 2.94273 0.1679 0 -2.7348 -0.2083 0.35909 -1.46864
GLU_72 -5.08293 0.15657 4.82082 -0.39858 0.07578 0.7075 1.09457 -1.99373 -0.01405 -0.13495 -0.10628 -0.56692 0 0 0 0 0 0.00134 0.00982 0 3.41221 0.09767 0 -2.7348 -0.01984 0.50624 -0.16955
ASP_73 -3.29535 0.35291 4.38816 -0.12151 0.01553 0.37495 1.51749 -1.7907 -0 -0 -3.35229 -0.49593 0 0 -0.47552 -0.68991 0 0.01607 1e-05 0 2.88029 -0.3318 0 -2.3716 -0.3653 0.51443 -3.23005
CYS_74 -5.98931 0.58924 1.7493 -0.0518 0.00231 0.02003 1.12537 -1.0827 -0 -0 -0.47865 -0.09087 0 0 0 0 0 0.02941 0.00523 0.59586 0 0.19237 0 3.6196 -0.62779 0.51602 0.12363
ILE_75 -6.10297 1.15329 1.91202 -0.468 0.35655 0.10125 1.06222 -1.70475 -0.01405 -0.13495 0.01123 -0.01774 0 0 0 0 0 0.17218 0.0581 0.35773 0 -0.77596 0 0.73287 -0.34515 1.07318 -2.57294
PRO_76 -3.8606 0.9122 2.07819 -0.1237 0.00173 0.09359 1.30377 -1.08782 -0 -0 -1.76137 0.20655 0 0 0 0 0 0.3401 0.0971 0.12972 0 -1.09067 0 -2.4119 -0.47312 1.40134 -4.24489
ASN_77 -4.35803 0.30143 3.06547 -0.21315 0.02203 0.35894 0.87585 -1.58166 -9e-05 -0.00023 -0.93011 -0.49825 0 0 -0.34854 0 0 0.00652 0.45289 0 2.62288 -0.5702 0 -0.93687 -0.36354 1.14586 -0.94879
THR_78 -5.58953 0.44772 4.36798 -0.17879 0.06923 0.06465 2.77554 -2.2866 -0 -0 -2.39614 -0.13929 0 0 0 0 0 -0.04529 0.00892 0.08327 0 0.05025 2.30819 -1.0874 0.03481 0.81257 -0.69991
SER_79 -2.82017 0.24456 3.33356 -0.02792 0 0.04202 1.43999 -1.60232 -9e-05 -0.00023 -0.84092 -1.059 0 0 0 0 0 -0.0673 0.01793 0.18686 0 -0.0591 0.60799 -0.77834 -0.3139 0.62755 -1.06881
ASP_80 -5.42549 0.87688 6.41537 -0.10747 0.0014 0.32102 2.34632 -2.86848 -0 -0 -3.61047 -0.59489 0 0 0 0 0 0.06548 0.02284 0 2.29049 -0.30304 0 -2.3716 -0.52037 0.568 -2.89401
VAL_81 -7.54184 0.51525 4.15494 -0.29398 0.15177 0.06039 2.72806 -3.01506 -0 -0 -1.30112 -0.07337 0 0 0 0 0 -0.03132 0.02293 0.05156 0 -0.40079 0 1.9342 -0.12512 0.43573 -2.72777
GLU_82 -7.68863 0.76534 7.30006 -0.46209 0.16791 0.97675 4.23502 -3.70856 -0 -0 -3.25667 -0.45536 0 0 0 0 0 0.17045 0.08104 0 3.18614 -0.34806 0 -2.7348 -0.18459 1.00065 -0.95539
GLN_83 -4.54899 0.7345 5.39377 -0.87148 0.12189 0.93045 2.43606 -2.72373 -0 -0 -1.2308 -0.8874 0 0 0 0 0 0.27022 0.03213 0 2.83263 -0.20595 0 -0.18838 -0.39728 1.05077 2.7484
ALA_84 -4.31822 0.43087 3.69625 -0.02097 0 0 2.77083 -2.49012 -0.01281 -0.07215 -1.93428 -0.39549 0 0 0 0 0 0.14055 0 0 0 -0.383 0 1.8394 -0.43514 0.42859 -0.7557
ALA_85 -5.22592 0.74512 3.79087 -0.02539 0.00089 0 2.94106 -2.54619 -0 -0 -1.59075 -0.41147 0 0 -0.61754 0 0 -0.04279 0 0 0 -0.01662 0 1.8394 -0.52558 0.30751 -1.37741
GLY_86 -3.86193 0.45711 4.16904 -5e-05 0 0 2.61186 -2.28312 -0 -0 -2.63759 -0.41691 0 0 0 0 0 -0.0763 0 0 0 -1.34081 0 0.83697 -0.76018 0.3791 -2.9228
VAL_87 -7.49533 1.12625 3.48991 -0.2813 0.2333 0.05556 2.57327 -2.87184 -0 -0 -1.59826 0.12304 0 0 0 0 0 -0.08228 0.11281 0.13988 0 -0.43213 0 1.9342 -0.72004 0.70047 -2.99248
SER_88 -2.79286 0.35755 2.78702 -0.02874 0.00043 0.05108 0.95401 -1.48123 -0 -0 -0.26712 -0.8886 0 0 0 0 0 0.07755 1e-05 0.13873 0 -0.31365 0.60142 -0.77834 0.19099 1.15368 -0.23806
PRO_89 -3.26401 0.45171 2.33542 -0.12585 0.0006 0.08921 1.31105 -1.27712 -0 -0 -0.69851 0.25887 0 0 0 0 0 -0.05033 9e-05 0.22736 0 -1.0994 0 -2.4119 0.01394 0.76482 -3.47404
SER_90 -4.67862 0.23041 3.11277 -0.03128 0.00204 0.05255 0.81232 -1.60901 -0 -0 -1.35397 -1.07635 0 0 -0.34854 0 0 0.0349 0.02206 0.17405 0 -0.36937 0.80549 -0.77834 -0.67269 0.36796 -5.30364
VAL_91 -4.062 0.82865 2.25985 -0.28718 0.21251 0.06235 0.79567 -1.50067 -0 -0 0.27912 -0.00135 0 0 0 0 0 -0.06993 0.00472 0.05649 0 -0.43178 0 1.9342 -0.55663 1.00206 0.52609
PRO_92 -4.50658 0.79368 2.23688 -0.17161 0.00195 0.11781 1.03219 -1.14423 -0 -0 -1.1769 0.30287 0 0 0 0 0 0.04293 0.00507 0.35936 0 -0.93089 0 -2.4119 -0.03951 0.95404 -4.53484
THR_93 -3.76662 0.31649 3.08216 -0.18879 0.09162 0.06609 1.59305 -1.75285 -0 -0 -1.87276 -0.74356 0 0 -0.0483 0 0 0.07662 0.05241 1.00015 0 -0.44938 2.32249 -1.0874 0.42088 0.37716 -0.51056
LYS_94 -2.09559 0.12227 1.92237 -0.38628 0.05196 0.19099 0.60812 -0.95241 -0.01676 -0.09746 -1.08974 0.09725 0 0 -0.0483 0 0 -0.11022 0.00246 1.52048 0 -0.01486 0 -1.5107 0.02886 0.30309 -1.47444
THR_95 -4.32593 0.53518 3.10554 -0.10872 0.12796 0.06537 1.34417 -1.7437 -0 -0 -2.42332 -0.86123 0 0 0 -0.68991 0 0.05044 0.02667 0.09788 0 -0.60187 2.26658 -1.0874 -0.18547 0.36289 -4.04488
THR_96 -2.07978 0.48346 2.32157 -0.12134 0.12169 0.08509 0.85411 -1.0355 -0.01801 -0.06872 -0.77574 -0.50112 0 0 -0.61705 0 0 0.50709 0.27681 0.11198 0 -0.65763 2.26197 -1.0874 -0.15715 1.19876 1.10309
PRO_97 -2.67726 0.7308 1.62299 -0.12705 0 0.09316 0.60386 -0.66168 -0.00137 -0.00478 -0.81671 0.25245 0 0 -0.61705 0 0 0.05718 0.00775 0.19767 0 -1.19726 0 -2.4119 -0.3392 1.35629 -3.9321
LYS_98 -6.43243 1.09704 5.41263 -0.58495 0.22707 0.23696 1.72962 -2.12313 -0.05691 -0.28642 -1.28612 0.35944 0 0 -0.68487 0 0 0.00184 0.09533 2.45544 0 -0.0548 0 -1.5107 -0.46398 1.14891 -0.72004
PRO_99 -2.88794 0.48561 1.86009 -0.18798 0.00186 0.13339 0.50319 -0.75339 -0.01047 -0.07249 -0.75884 0.03488 0 0 0 0 0 0.00511 0.00119 0.75229 0 -0.93272 0 -2.4119 -0.5976 0.94243 -3.89329
LYS_100 -3.05363 0.17779 3.28707 -0.38302 0.05425 0.17212 1.09375 -1.27401 -0 -0 -1.84505 0.21952 0 0 -0.47552 0 0 -0.05972 0.13807 1.77584 0 -0.01539 0 -1.5107 -0.6288 0.47868 -1.84874
SER_101 -2.55748 0.08957 2.35532 -0.02455 0 0.05714 0.99834 -1.21388 -0.02168 -0.19594 0.02578 -0.45077 0 0 0 0 0 -0.00055 0.00016 0.03607 0 -0.56054 0.61578 -0.77834 -0.40731 0.51032 -1.52257
PHE_102 -3.63889 0.32394 0.79713 -0.91141 0.12895 0.12877 0.25912 -0.98576 -0 -0 0.35954 -0.59593 0 0 0 0 0 -0.03723 0.0136 0 2.46307 -0.15681 0 1.0402 -0.25915 0.38258 -0.6883
LEU_103 -8.34761 1.28356 3.16009 -0.46009 0.26971 0.1036 1.83343 -2.67393 -0 -0 -0.10928 0.0937 0 0 0 0 0 0.00482 0.14043 1.54562 0 -0.23221 0 0.18072 -0.20429 0.96036 -2.45138
PRO_104 -1.84343 0.41606 0.91651 -0.06882 0 0.043 0.35515 -0.40231 -0 -0 0.22726 0.58787 0 0 0 0 0 -0.18056 0.0546 0.20093 0 -0.74198 0 -2.4119 0.10877 1.17362 -1.56524
SER_105 -3.25746 0.28748 3.13415 -0.04172 0.02371 0.07887 0.92642 -1.46148 -0.00825 -0.0453 -0.89893 -0.47413 0 0 0 0 0 -0.00159 0.00449 0.68822 0 0.00016 0.61045 -0.77834 0.78982 0.62767 0.20425
LEU_106 -5.52645 0.4092 2.20236 -0.63345 0.31758 0.2472 2.03868 -1.6646 -0 -0 -0.52706 -0.00422 0 0 0 0 0 -0.0738 0.05022 1.49893 0 -0.19934 0 0.18072 0.57072 0.52419 -0.58914
GLY_107 -2.64228 0.11515 2.7094 -6e-05 0 0 1.24761 -1.45654 -0.01397 -0.14978 -1.66898 -0.40393 0 0 0 0 0 -0.09866 0 0 0 -1.45613 0 0.83697 -0.55914 0.36927 -3.17107
LEU_108 -5.53637 0.38397 4.4712 -0.47839 0.14673 0.0868 2.21053 -2.30309 -0.01994 -0.10598 -0.94861 0.23813 0 0 0 0 0 -0.01601 0.00963 0.65908 0 -0.23879 0 0.18072 -0.71921 0.53771 -1.44188
SER_109 -4.62227 0.28095 5.09347 -0.02957 0 0.06672 2.0969 -2.29073 -0 -0 -1.75922 -0.43774 0 0 0 0 0 0.02044 0.03848 0.2159 0 -0.36924 0.62454 -0.77834 -0.51099 0.66011 -1.70058
MET_110 -4.49227 0.30107 3.37027 -0.21957 0.03044 0.07557 1.46434 -1.82035 -0.00471 -0.02091 0.15263 -0.17257 0 0 0 0 0 -0.06929 0.01588 2.15465 0 -0.03677 0 0.60916 -0.37809 0.33095 1.29042
SER_111 -2.30263 0.13241 3.10071 -0.03095 0.0027 0.05165 1.13536 -1.35342 -0 -0 -0.83211 -1.00558 0 0 -0.5155 0 0 -0.04861 0.0221 0.24931 0 -0.32224 0.63231 -0.77834 -0.38915 0.27289 -1.97909
LYS_112 -4.35422 0.28929 4.54602 -0.51583 0.18725 0.33481 1.66532 -2.01856 -0 -0 -0.67599 -0.03623 0 0 0 0 0 0.03733 0.02505 1.71968 0 -0.23325 0 -1.5107 -0.27663 0.25097 -0.5657
GLU_113 -3.96952 0.25883 4.55883 -0.2442 0.03327 0.25478 1.30769 -1.96879 -0.00471 -0.02091 -1.4725 -0.121 0 0 -0.42996 0 0 -0.05525 0.1478 0 3.17392 -0.01663 0 -2.7348 -0.25008 0.2355 -1.31773
ARG_114 -3.50216 0.22832 4.25219 -0.91741 0.25031 0.66381 1.52509 -1.9245 -3e-05 -8e-05 -1.81951 0.02715 0 0 -0.94546 0 0 0.02027 0.00185 1.97985 0 -0.2179 0 -1.2888 -0.42646 0.2927 -1.80076
VAL_115 -3.00697 0.28474 0.572 -0.27296 0.16026 0.05354 0.87273 -0.88667 -0 -0 0.59491 -0.01678 0 0 0 0 0 -0.03722 0.02606 0.09354 0 -0.46831 0 1.9342 -0.39723 0.33576 -0.15841
ASN_116 -2.69645 0.10569 2.88946 -0.42264 0.26153 0.81534 1.63125 -1.36002 -0.01287 -0.15403 -0.65481 -1.81994 0 0 -0.51114 -1.02336 0 -0.02064 0.03387 0 2.28565 -0.68779 0 -0.93687 -0.52836 0.50869 -2.29745
GLY_117 -1.44239 0.14215 1.54373 -8e-05 0 0 0.68976 -0.8291 -0.02635 -0.11694 -0.06063 -0.37341 0 0 0 0 0 -0.12213 0 0 0 -1.53135 0 0.83697 -0.44899 0.37186 -1.36688
GLU_118 -2.95688 0.16008 3.67583 -0.19112 0.01661 0.23554 1.97588 -1.66424 -0.03919 -0.27089 -0.96176 -0.31828 0 0 -0.51114 -1.02336 0 0.05136 0.02836 0 3.81933 0.02241 0 -2.7348 -0.35606 0.12274 -0.91958
ALA_119 -0.97168 0.0582 0.81832 -0.025 5e-05 0 0.08389 -0.47027 -0 -0 0.03317 -0.22849 0 0 0 0 0 -0.07003 0 0 0 -0.06053 0 1.8394 -0.61717 0.14455 0.53442
VAL_120 -2.56548 0.28672 0.72497 -0.35907 0.26566 0.08556 0.58706 -0.80546 -0 -0 0.08745 -0.10425 0 0 0 0 0 -0.00754 0.01496 0.76005 0 -0.50645 0 1.9342 -0.57434 0.17483 -0.00114
GLU_121 -3.2198 0.2793 4.22578 -0.21161 0.02183 0.29296 1.50141 -1.76387 -0 -0 -3.39695 -0.41454 0 0 0 -1.4889 0 -0.02169 0.01128 0 3.34074 0.01866 0 -2.7348 -0.38294 0.26001 -3.68313
GLU_122 -2.68116 0.16001 3.0895 -0.48009 0.16354 1.53576 1.09418 -1.25321 -0.01443 -0.16978 -1.42557 -2.49856 0 0 0 0 0 0.11752 0.00657 0 4.40529 -0.04559 0 -2.7348 -0.58789 0.28235 -1.03637
SER_123 -2.22504 0.43412 2.14377 -0.02761 0 0.06262 0.67393 -1.03984 -0.02225 -0.16302 0.11679 -0.40992 0 0 0 0 0 0.04038 0.01294 0.21619 0 -0.3662 0.60315 -0.77834 -0.59596 0.92067 -0.40361
PRO_124 -4.10676 1.01106 1.58307 -0.12141 0.00733 0.08768 0.12199 -0.77684 -0 -0 -0.14137 0.25233 0 0 0 0 0 -0.00192 0.00777 0.13946 0 -0.90646 0 -2.4119 -0.64172 1.03492 -4.86278
VAL_125 -2.64677 0.11773 2.57336 -0.28569 0.18236 0.06913 1.34349 -1.43524 -0.0114 -0.05463 -0.70934 -0.49276 0 0 0 0 0 -0.02865 0.00323 0.22254 0 -0.48757 0 1.9342 -0.34698 0.33905 0.28607
LYS_126 -2.32529 0.30441 1.70377 -0.35509 0.03959 0.15861 0.46766 -0.92281 -0 -0 -0.91709 0.13883 0 0 0 0 0 -0.08372 0.02318 1.69336 0 0.00501 0 -1.5107 -0.27596 0.1967 -1.65954
THR_127 -4.66532 0.45075 5.31115 -0.11497 0.09927 0.07916 3.05614 -2.46216 -0.01257 -0.17284 -2.37963 -0.91284 0 0 -0.6314 0 0 -0.01671 0.53784 0.15116 0 -0.68374 2.41197 -1.0874 -0.29557 0.32403 -1.01367
LYS_128 -1.68 0.13765 1.56471 -0.42123 0.06328 0.22848 0.41148 -0.61586 -0 -0 0.74464 0.0946 0 0 0 0 0 -0.11582 0.01869 1.40374 0 -0.02681 0 -1.5107 -0.25356 0.33255 0.37583
GLN_129 -2.38419 0.35821 2.54909 -0.27161 0.04522 0.21924 0.99633 -1.06595 -0.0172 -0.27673 0.31501 -0.69831 0 0 -0.6314 0 0 -0.06259 0.01079 0 2.89493 -0.14867 0 -0.18838 -0.5462 0.17996 1.27755
GLY_130 -2.11362 0.07273 2.77262 -5e-05 0 0 1.22477 -1.26268 -0.02756 -0.2146 -1.14039 -0.39485 0 0 0 0 0 -0.1474 0 0 0 -1.46991 0 0.83697 -0.8204 0.14189 -2.54248
GLU_131 -5.84837 0.8257 6.06037 -0.26177 0.03604 0.2844 3.21795 -2.52507 -0.01934 -0.20372 -2.3153 -0.16908 0 0 0 -0.72163 0 -0.05931 0.02251 0 2.85765 -0.03187 0 -2.7348 -0.85926 0.29799 -2.14692
GLU_132 -4.71627 0.27079 5.6156 -0.24982 0.06648 0.43581 2.04579 -2.13116 -0.01765 -0.15955 -3.34887 -0.40048 0 0 0 -0.67989 0 0.14934 0.00641 0 3.23898 0.27627 0 -2.7348 0.13562 0.38062 -1.81678
THR_133 -6.0287 1.09846 4.65664 -0.17141 0.06622 0.0613 2.60819 -2.35748 -0.03364 -0.21764 -2.96474 0.18155 0 0 0 -1.29057 0 0.3145 0.00355 0.0631 0 0.0135 2.37488 -1.0874 0.36708 1.38398 -0.95863
PRO_134 -6.86555 1.55283 3.20964 -0.20398 0.00936 0.14324 1.10694 -1.47332 -3e-05 -0.00064 -1.25936 0.21881 0 0 0 0 0 0.00306 0.03374 0.22175 0 -0.63249 0 -2.4119 0.17999 1.81332 -4.35461
GLU_135 -2.50046 0.16937 3.01585 -0.50193 0.07728 0.70644 0.52504 -1.25633 -0.01449 -0.17095 -0.77506 -1.11917 0 0 0 0 0 -0.02633 0.00457 0 3.49387 0.14549 0 -2.7348 0.35909 0.72209 0.11958
THR_136 -5.6279 0.52252 4.40764 -0.12332 0.05969 0.10663 1.95461 -2.43462 -3e-05 -0.00064 -1.6776 -0.35695 0 0 -0.75371 0 0 0.04661 0.01437 0.32273 0 -0.19503 2.31036 -1.0874 -0.05442 0.48863 -2.07782
GLU_137 -1.45329 0.06393 1.69914 -0.45556 0.22762 1.42377 0.4257 -0.71995 -0.03289 -0.26172 -0.07143 -2.98275 0 0 0 0 0 -0.07175 0.03654 0 3.94934 -0.33703 0 -2.7348 -0.4864 0.49856 -1.28296
GLU_138 -3.31146 0.25678 3.11423 -0.24763 0.06454 0.42064 1.37345 -1.53153 -0.01996 -0.14325 -1.5478 -0.45334 0 0 0 0 0 -0.05705 0.01944 0 2.95807 0.2803 0 -2.7348 -0.20184 0.27447 -1.48673
GLY_139 -3.08594 0.37903 3.15997 -0.00019 0 0 1.82053 -1.67638 -0 -0 -2.26921 -0.3141 0 0 -0.75371 0 0 -0.22701 0 0 0 -1.33136 0 0.83697 0.12531 0.22022 -3.11586
ALA_140 -3.73664 0.46668 1.23089 -0.02891 0.0142 0 0.89006 -1.24248 -0 -0 0.07035 -0.49662 0 0 0 0 0 -0.00478 0 0 0 0.00394 0 1.8394 0.53834 0.2749 -0.18067
ALA_141 -2.48555 0.45216 1.75509 -0.02494 0.0001 0 1.32206 -1.19119 -0 -0 -1.23156 -0.21119 0 0 0 0 0 -0.07478 0 0 0 -0.0622 0 1.8394 0.32867 0.82387 1.23995
PRO_142 -3.72103 0.75434 1.89037 -0.18566 0.00529 0.12923 1.10661 -1.01478 -0 -0 0.20311 0.27724 0 0 0 0 0 -0.00926 0.00559 0.21228 0 -0.61379 0 -2.4119 0.2517 0.84128 -2.27938
ARG_143 -3.90523 0.26867 3.40037 -0.73598 0.14093 0.46344 2.21162 -1.71431 -0 -0 -2.84601 -0.13613 0 0 -1.06017 -1.7152 0 0.11284 0.28343 2.76157 0 -0.10922 0 -1.2888 1.17653 0.71242 -1.97924
VAL_144 -4.51991 0.39536 1.16158 -0.31389 0.21231 0.06828 1.00037 -1.16221 -0 -0 0.17869 -0.65705 0 0 0 0 0 0.11333 0.00013 0.22121 0 -0.08326 0 1.9342 0.51409 0.6421 -0.29467
ASN_145 -4.47339 0.25684 4.55743 -0.33423 0.06063 0.60356 2.53177 -2.29787 -0.00917 -0.08728 -2.22512 -0.70836 0 0 -1.10355 0 0 0.01042 0.01151 0 1.52846 -0.15961 0 -0.93687 -0.1663 0.24954 -2.69161
VAL_146 -4.98438 0.24151 2.73829 -0.27699 0.13522 0.04777 1.83034 -1.83541 -0 -0 -0.91689 0.34983 0 0 0 0 0 -0.03437 0.00457 0.59068 0 0.23483 0 1.9342 -0.11412 0.51907 0.46414
GLU_147 -4.95219 0.6883 4.39373 -0.32035 0.05977 0.3521 2.19935 -2.24263 -0 -0 -0.72784 -0.49167 0 0 -0.44283 0 0 0.00217 0.0014 0 3.24576 -0.08036 0 -2.7348 -0.01024 0.56211 -0.4982
ASN_148 -3.89288 0.21074 3.2562 -0.18187 0.03449 0.27776 0.79368 -1.70725 -0.02041 -0.13372 -0.11364 -0.3586 0 0 -0.66072 0 0 -0.06584 0.00101 0 1.48027 0.04755 0 -0.93687 0.05431 0.31984 -1.59593
LEU_149 -6.32391 0.83287 2.61056 -0.69714 0.21313 0.26442 1.18874 -1.9484 -0.00917 -0.08728 -0.51285 0.17861 0 0 0 0 0 -0.00644 0.10102 0.91207 0 -0.25941 0 0.18072 0.0105 0.66612 -2.68583
TYR_150 -4.89284 0.50288 2.01516 -0.64299 0.05932 0.38831 1.33185 -1.47359 -0 -0 -1.48503 -0.12702 0 0 0 0 0 0.16942 0.09208 0 2.25996 -0.30703 6e-05 1.2797 0.16272 1.2684 0.60136
PHE_151 -4.65856 0.59459 2.25866 -0.5168 0.21267 0.26696 1.26856 -1.45707 -0 -0 -0.94095 -0.00052 0 0 0 0 0 0.01065 0.13605 0 3.73911 -0.39877 0 1.0402 -0.02446 0.98453 2.51484
GLN:CtermProteinFull_152 -0.40549 0.03053 0.56117 -0.45806 0.1335 0.47433 0.01052 -0.22365 -0 -0 -0.20144 -1.20908 0 0 0 0 0 0 0.00624 0 2.93673 0 0 -0.18838 -0.11495 0.27011 1.62208
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553136 MODEL 5 2023-10-28_00000189_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 59.246
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.699705
REMARK    SCORE    fa_intra_rep:           1.280
REMARK    SCORE          fa_rep:          84.795
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -723.729
REMARK    SCORE fa_intra_sol_xover4:          30.661
REMARK    SCORE          fa_sol:         508.502
REMARK    SCORE        hbond_sc:         -19.587
REMARK    SCORE           score:        -258.003
REMARK    SCORE     hbond_lr_bb:         -19.284
REMARK    SCORE           omega:           1.347
REMARK    SCORE          fa_dun:         176.226
REMARK    SCORE     lk_ball_wtd:         -24.786
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -1.199
REMARK    SCORE     rama_prepro:         -19.661
REMARK    SCORE     hbond_sr_bb:         -46.543
REMARK    SCORE     cart_bonded:          97.336
REMARK    SCORE         p_aa_pp:         -31.570
REMARK    SCORE     hbond_bb_sc:         -40.055
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -258.003
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -231.736
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ALA A   1       0.191  -0.241   0.446  1.00 13.230          N  
ATOM      2  CA  ALA A   1       1.643  -0.268   0.430  1.00 13.130          C  
ATOM      3  C   ALA A   1       2.233   1.136   0.422  1.00 12.780          C  
ATOM      4  O   ALA A   1       3.084   1.447   1.259  1.00 12.960          O  
ATOM      5  CB  ALA A   1       2.158  -1.043  -0.774  1.00 18.420          C  
ATOM      6 1H   ALA A   1      -0.172  -1.181   0.398  1.00 15.880          H  
ATOM      7 2H   ALA A   1      -0.120   0.181   1.315  1.00 15.880          H  
ATOM      8 3H   ALA A   1      -0.151   0.296  -0.339  1.00 15.880          H  
ATOM      9  HA  ALA A   1       1.975  -0.766   1.341  1.00 15.760          H  
ATOM     10 1HB  ALA A   1       3.246  -1.073  -0.745  1.00 22.110          H  
ATOM     11 2HB  ALA A   1       1.764  -2.057  -0.751  1.00 22.110          H  
ATOM     12 3HB  ALA A   1       1.846  -0.561  -1.667  1.00 22.110          H  
ATOM     13  N   THR A   2       1.835   1.974  -0.548  1.00 12.510          N  
ATOM     14  CA  THR A   2       2.410   3.324  -0.597  1.00 12.390          C  
ATOM     15  C   THR A   2       1.379   4.465  -0.623  1.00 12.290          C  
ATOM     16  O   THR A   2       1.749   5.621  -0.400  1.00 12.380          O  
ATOM     17  CB  THR A   2       3.373   3.490  -1.797  1.00 17.390          C  
ATOM     18  OG1 THR A   2       2.662   3.370  -3.027  1.00 17.390          O  
ATOM     19  CG2 THR A   2       4.434   2.392  -1.754  1.00 17.390          C  
ATOM     20  H   THR A   2       1.121   1.702  -1.221  1.00 15.010          H  
ATOM     21  HA  THR A   2       3.002   3.467   0.304  1.00 14.870          H  
ATOM     22  HB  THR A   2       3.856   4.465  -1.748  1.00 20.870          H  
ATOM     23  HG1 THR A   2       2.163   4.185  -3.196  1.00 20.870          H  
ATOM     24 1HG2 THR A   2       5.113   2.514  -2.595  1.00 20.870          H  
ATOM     25 2HG2 THR A   2       4.991   2.464  -0.820  1.00 20.870          H  
ATOM     26 3HG2 THR A   2       3.963   1.417  -1.819  1.00 20.870          H  
ATOM     27  N   GLU A   3       0.104   4.176  -0.910  1.00 12.300          N  
ATOM     28  CA  GLU A   3      -0.882   5.259  -1.003  1.00 12.430          C  
ATOM     29  C   GLU A   3      -1.794   5.269   0.218  1.00 12.030          C  
ATOM     30  O   GLU A   3      -1.733   4.377   1.065  1.00 12.360          O  
ATOM     31  CB  GLU A   3      -1.739   5.136  -2.266  1.00 17.350          C  
ATOM     32  CG  GLU A   3      -0.996   5.183  -3.562  1.00 17.350          C  
ATOM     33  CD  GLU A   3      -1.917   5.038  -4.732  1.00 17.350          C  
ATOM     34  OE1 GLU A   3      -3.055   5.412  -4.620  1.00 17.350          O  
ATOM     35  OE2 GLU A   3      -1.500   4.500  -5.726  1.00 17.350          O  
ATOM     36  H   GLU A   3      -0.183   3.216  -1.095  1.00 14.760          H  
ATOM     37  HA  GLU A   3      -0.358   6.212  -1.038  1.00 14.920          H  
ATOM     38 1HB  GLU A   3      -2.270   4.232  -2.258  1.00 20.820          H  
ATOM     39 2HB  GLU A   3      -2.478   5.934  -2.283  1.00 20.820          H  
ATOM     40 1HG  GLU A   3      -0.463   6.128  -3.635  1.00 20.820          H  
ATOM     41 2HG  GLU A   3      -0.266   4.380  -3.574  1.00 20.820          H  
ATOM     42  N   GLU A   4      -2.671   6.263   0.283  1.00 11.510          N  
ATOM     43  CA  GLU A   4      -3.631   6.384   1.368  1.00 11.300          C  
ATOM     44  C   GLU A   4      -4.613   5.208   1.324  1.00 10.850          C  
ATOM     45  O   GLU A   4      -4.957   4.767   0.238  1.00 10.650          O  
ATOM     46  CB  GLU A   4      -4.404   7.689   1.242  1.00 15.900          C  
ATOM     47  CG  GLU A   4      -3.617   8.944   1.487  1.00 15.900          C  
ATOM     48  CD  GLU A   4      -4.479  10.190   1.361  1.00 15.900          C  
ATOM     49  OE1 GLU A   4      -5.653  10.067   1.019  1.00 15.900          O  
ATOM     50  OE2 GLU A   4      -3.970  11.259   1.603  1.00 15.900          O  
ATOM     51  H   GLU A   4      -2.666   6.963  -0.447  1.00 13.810          H  
ATOM     52  HA  GLU A   4      -3.070   6.408   2.290  1.00 13.560          H  
ATOM     53 1HB  GLU A   4      -4.792   7.761   0.231  1.00 19.080          H  
ATOM     54 2HB  GLU A   4      -5.247   7.681   1.929  1.00 19.080          H  
ATOM     55 1HG  GLU A   4      -3.194   8.904   2.489  1.00 19.080          H  
ATOM     56 2HG  GLU A   4      -2.798   8.998   0.774  1.00 19.080          H  
ATOM     57  N   PRO A   5      -5.093   4.676   2.458  1.00 10.860          N  
ATOM     58  CA  PRO A   5      -6.068   3.592   2.533  1.00 10.500          C  
ATOM     59  C   PRO A   5      -7.341   3.885   1.745  1.00  9.750          C  
ATOM     60  O   PRO A   5      -7.854   5.012   1.793  1.00  9.610          O  
ATOM     61  CB  PRO A   5      -6.353   3.536   4.035  1.00 15.750          C  
ATOM     62  CG  PRO A   5      -5.110   4.064   4.699  1.00 15.750          C  
ATOM     63  CD  PRO A   5      -4.610   5.148   3.783  1.00 15.750          C  
ATOM     64  HA  PRO A   5      -5.613   2.662   2.176  1.00 12.600          H  
ATOM     65 1HB  PRO A   5      -7.261   4.107   4.277  1.00 18.900          H  
ATOM     66 2HB  PRO A   5      -6.538   2.500   4.330  1.00 18.900          H  
ATOM     67 1HG  PRO A   5      -5.359   4.429   5.708  1.00 18.900          H  
ATOM     68 2HG  PRO A   5      -4.379   3.253   4.830  1.00 18.900          H  
ATOM     69 1HD  PRO A   5      -5.035   6.132   4.040  1.00 18.900          H  
ATOM     70 2HD  PRO A   5      -3.516   5.115   3.859  1.00 18.900          H  
ATOM     71  N   ARG A   6      -7.867   2.860   1.056  1.00  9.490          N  
ATOM     72  CA  ARG A   6      -9.071   2.995   0.231  1.00  8.960          C  
ATOM     73  C   ARG A   6     -10.106   1.861   0.254  1.00  8.170          C  
ATOM     74  O   ARG A   6      -9.878   0.722   0.685  1.00  8.220          O  
ATOM     75  CB  ARG A   6      -8.717   3.269  -1.238  1.00 12.760          C  
ATOM     76  CG  ARG A   6      -8.043   4.629  -1.552  1.00 12.760          C  
ATOM     77  CD  ARG A   6      -9.019   5.780  -1.405  1.00 12.760          C  
ATOM     78  NE  ARG A   6      -8.442   7.049  -1.801  1.00 12.760          N  
ATOM     79  CZ  ARG A   6      -7.734   7.877  -0.989  1.00 12.760          C  
ATOM     80  NH1 ARG A   6      -7.492   7.593   0.267  1.00 12.760          N  
ATOM     81  NH2 ARG A   6      -7.251   9.015  -1.445  1.00 12.760          N  
ATOM     82  H   ARG A   6      -7.391   1.953   1.090  1.00 11.390          H  
ATOM     83  HA  ARG A   6      -9.592   3.875   0.599  1.00 10.750          H  
ATOM     84 1HB  ARG A   6      -8.039   2.491  -1.585  1.00 15.310          H  
ATOM     85 2HB  ARG A   6      -9.616   3.203  -1.852  1.00 15.310          H  
ATOM     86 1HG  ARG A   6      -7.209   4.800  -0.887  1.00 15.310          H  
ATOM     87 2HG  ARG A   6      -7.680   4.623  -2.579  1.00 15.310          H  
ATOM     88 1HD  ARG A   6      -9.889   5.595  -2.040  1.00 15.310          H  
ATOM     89 2HD  ARG A   6      -9.346   5.870  -0.378  1.00 15.310          H  
ATOM     90  HE  ARG A   6      -8.576   7.334  -2.760  1.00 15.310          H  
ATOM     91 1HH1 ARG A   6      -7.797   6.707   0.711  1.00 15.310          H  
ATOM     92 2HH1 ARG A   6      -6.926   8.272   0.804  1.00 15.310          H  
ATOM     93 1HH2 ARG A   6      -7.385   9.289  -2.406  1.00 15.310          H  
ATOM     94 2HH2 ARG A   6      -6.714   9.609  -0.789  1.00 15.310          H  
ATOM     95  N   LEU A   7     -11.287   2.283  -0.180  1.00  7.650          N  
ATOM     96  CA  LEU A   7     -12.527   1.544  -0.388  1.00  7.040          C  
ATOM     97  C   LEU A   7     -12.886   1.472  -1.909  1.00  6.440          C  
ATOM     98  O   LEU A   7     -12.089   1.932  -2.730  1.00  6.500          O  
ATOM     99  CB  LEU A   7     -13.569   2.226   0.481  1.00 10.100          C  
ATOM    100  CG  LEU A   7     -13.329   2.257   2.011  1.00 10.100          C  
ATOM    101  CD1 LEU A   7     -14.392   3.137   2.654  1.00 10.100          C  
ATOM    102  CD2 LEU A   7     -13.442   0.825   2.591  1.00 10.100          C  
ATOM    103  H   LEU A   7     -11.311   3.257  -0.440  1.00  9.180          H  
ATOM    104  HA  LEU A   7     -12.391   0.521  -0.043  1.00  8.450          H  
ATOM    105 1HB  LEU A   7     -13.631   3.247   0.195  1.00 12.120          H  
ATOM    106 2HB  LEU A   7     -14.453   1.793   0.311  1.00 12.120          H  
ATOM    107  HG  LEU A   7     -12.349   2.677   2.223  1.00 12.120          H  
ATOM    108 1HD1 LEU A   7     -14.239   3.189   3.719  1.00 12.120          H  
ATOM    109 2HD1 LEU A   7     -14.339   4.137   2.249  1.00 12.120          H  
ATOM    110 3HD1 LEU A   7     -15.377   2.727   2.459  1.00 12.120          H  
ATOM    111 1HD2 LEU A   7     -13.298   0.847   3.661  1.00 12.120          H  
ATOM    112 2HD2 LEU A   7     -14.427   0.422   2.382  1.00 12.120          H  
ATOM    113 3HD2 LEU A   7     -12.695   0.173   2.151  1.00 12.120          H  
ATOM    114  N   PHE A   8     -14.027   0.857  -2.306  1.00  6.140          N  
ATOM    115  CA  PHE A   8     -14.389   0.746  -3.747  1.00  5.820          C  
ATOM    116  C   PHE A   8     -15.913   0.573  -3.980  1.00  5.540          C  
ATOM    117  O   PHE A   8     -16.567  -0.116  -3.206  1.00  5.720          O  
ATOM    118  CB  PHE A   8     -13.667  -0.441  -4.404  1.00  8.280          C  
ATOM    119  CG  PHE A   8     -13.787  -0.455  -5.910  1.00  8.280          C  
ATOM    120  CD1 PHE A   8     -12.845   0.209  -6.685  1.00  8.280          C  
ATOM    121  CD2 PHE A   8     -14.849  -1.065  -6.555  1.00  8.280          C  
ATOM    122  CE1 PHE A   8     -12.969   0.262  -8.062  1.00  8.280          C  
ATOM    123  CE2 PHE A   8     -14.963  -1.001  -7.924  1.00  8.280          C  
ATOM    124  CZ  PHE A   8     -14.027  -0.338  -8.671  1.00  8.280          C  
ATOM    125  H   PHE A   8     -14.684   0.501  -1.600  1.00  7.370          H  
ATOM    126  HA  PHE A   8     -14.068   1.659  -4.233  1.00  6.980          H  
ATOM    127 1HB  PHE A   8     -12.618  -0.392  -4.148  1.00  9.930          H  
ATOM    128 2HB  PHE A   8     -14.066  -1.378  -4.015  1.00  9.930          H  
ATOM    129  HD1 PHE A   8     -12.008   0.709  -6.186  1.00  9.930          H  
ATOM    130  HD2 PHE A   8     -15.614  -1.580  -5.971  1.00  9.930          H  
ATOM    131  HE1 PHE A   8     -12.233   0.792  -8.663  1.00  9.930          H  
ATOM    132  HE2 PHE A   8     -15.800  -1.476  -8.423  1.00  9.930          H  
ATOM    133  HZ  PHE A   8     -14.134  -0.293  -9.753  1.00  9.930          H  
ATOM    134  N   VAL A   9     -16.504   1.215  -5.014  1.00  5.500          N  
ATOM    135  CA  VAL A   9     -17.951   1.063  -5.218  1.00  5.620          C  
ATOM    136  C   VAL A   9     -18.494   0.561  -6.554  1.00  5.750          C  
ATOM    137  O   VAL A   9     -18.317   1.179  -7.607  1.00  5.970          O  
ATOM    138  CB  VAL A   9     -18.670   2.420  -5.010  1.00  7.820          C  
ATOM    139  CG1 VAL A   9     -20.150   2.264  -5.221  1.00  7.820          C  
ATOM    140  CG2 VAL A   9     -18.429   2.889  -3.686  1.00  7.820          C  
ATOM    141  H   VAL A   9     -15.962   1.780  -5.649  1.00  6.600          H  
ATOM    142  HA  VAL A   9     -18.309   0.367  -4.458  1.00  6.740          H  
ATOM    143  HB  VAL A   9     -18.296   3.156  -5.724  1.00  9.380          H  
ATOM    144 1HG1 VAL A   9     -20.637   3.195  -5.028  1.00  9.380          H  
ATOM    145 2HG1 VAL A   9     -20.415   1.933  -6.202  1.00  9.380          H  
ATOM    146 3HG1 VAL A   9     -20.458   1.556  -4.531  1.00  9.380          H  
ATOM    147 1HG2 VAL A   9     -18.929   3.844  -3.528  1.00  9.380          H  
ATOM    148 2HG2 VAL A   9     -18.798   2.163  -2.987  1.00  9.380          H  
ATOM    149 3HG2 VAL A   9     -17.394   3.010  -3.591  1.00  9.380          H  
ATOM    150  N   VAL A  10     -19.329  -0.467  -6.446  1.00  5.990          N  
ATOM    151  CA  VAL A  10     -20.118  -0.988  -7.550  1.00  6.410          C  
ATOM    152  C   VAL A  10     -21.606  -0.876  -7.179  1.00  6.790          C  
ATOM    153  O   VAL A  10     -22.018  -1.122  -6.037  1.00  7.080          O  
ATOM    154  CB  VAL A  10     -19.777  -2.452  -7.894  1.00  8.810          C  
ATOM    155  CG1 VAL A  10     -20.653  -2.970  -9.009  1.00  8.810          C  
ATOM    156  CG2 VAL A  10     -18.359  -2.549  -8.246  1.00  8.810          C  
ATOM    157  H   VAL A  10     -19.343  -0.959  -5.549  1.00  7.190          H  
ATOM    158  HA  VAL A  10     -19.935  -0.376  -8.434  1.00  7.690          H  
ATOM    159  HB  VAL A  10     -19.960  -3.064  -7.075  1.00 10.570          H  
ATOM    160 1HG1 VAL A  10     -20.387  -4.003  -9.211  1.00 10.570          H  
ATOM    161 2HG1 VAL A  10     -21.702  -2.935  -8.728  1.00 10.570          H  
ATOM    162 3HG1 VAL A  10     -20.499  -2.377  -9.907  1.00 10.570          H  
ATOM    163 1HG2 VAL A  10     -18.140  -3.573  -8.459  1.00 10.570          H  
ATOM    164 2HG2 VAL A  10     -18.143  -1.936  -9.115  1.00 10.570          H  
ATOM    165 3HG2 VAL A  10     -17.754  -2.220  -7.408  1.00 10.570          H  
ATOM    166  N   ARG A  11     -22.420  -0.399  -8.098  1.00  7.100          N  
ATOM    167  CA  ARG A  11     -23.833  -0.335  -7.791  1.00  7.670          C  
ATOM    168  C   ARG A  11     -24.537  -1.450  -8.533  1.00  8.080          C  
ATOM    169  O   ARG A  11     -24.275  -1.687  -9.712  1.00  8.180          O  
ATOM    170  CB  ARG A  11     -24.423   1.013  -8.170  1.00 10.510          C  
ATOM    171  CG  ARG A  11     -23.862   2.183  -7.372  1.00 10.510          C  
ATOM    172  CD  ARG A  11     -24.490   3.508  -7.745  1.00 10.510          C  
ATOM    173  NE  ARG A  11     -25.884   3.660  -7.247  1.00 10.510          N  
ATOM    174  CZ  ARG A  11     -26.230   4.071  -6.004  1.00 10.510          C  
ATOM    175  NH1 ARG A  11     -25.326   4.361  -5.086  1.00 10.510          N  
ATOM    176  NH2 ARG A  11     -27.509   4.171  -5.742  1.00 10.510          N  
ATOM    177  H   ARG A  11     -22.077  -0.161  -9.020  1.00  8.520          H  
ATOM    178  HA  ARG A  11     -23.987  -0.479  -6.722  1.00  9.200          H  
ATOM    179 1HB  ARG A  11     -24.215   1.210  -9.221  1.00 12.610          H  
ATOM    180 2HB  ARG A  11     -25.499   0.994  -8.060  1.00 12.610          H  
ATOM    181 1HG  ARG A  11     -24.035   2.000  -6.310  1.00 12.610          H  
ATOM    182 2HG  ARG A  11     -22.793   2.247  -7.546  1.00 12.610          H  
ATOM    183 1HD  ARG A  11     -23.892   4.320  -7.345  1.00 12.610          H  
ATOM    184 2HD  ARG A  11     -24.513   3.592  -8.835  1.00 12.610          H  
ATOM    185  HE  ARG A  11     -26.685   3.464  -7.881  1.00 12.610          H  
ATOM    186 1HH1 ARG A  11     -24.345   4.284  -5.296  1.00 12.610          H  
ATOM    187 2HH1 ARG A  11     -25.617   4.658  -4.167  1.00 12.610          H  
ATOM    188 1HH2 ARG A  11     -28.168   3.928  -6.502  1.00 12.610          H  
ATOM    189 2HH2 ARG A  11     -27.831   4.475  -4.838  1.00 12.610          H  
ATOM    190  N   ASN A  12     -25.480  -2.100  -7.873  1.00  8.550          N  
ATOM    191  CA  ASN A  12     -26.305  -3.124  -8.510  1.00  9.210          C  
ATOM    192  C   ASN A  12     -27.439  -2.380  -9.216  1.00  9.830          C  
ATOM    193  O   ASN A  12     -28.610  -2.424  -8.813  1.00 10.010          O  
ATOM    194  CB  ASN A  12     -26.808  -4.113  -7.473  1.00 12.630          C  
ATOM    195  CG  ASN A  12     -27.433  -5.327  -8.043  1.00 12.630          C  
ATOM    196  OD1 ASN A  12     -27.357  -5.579  -9.252  1.00 12.630          O  
ATOM    197  ND2 ASN A  12     -28.043  -6.107  -7.182  1.00 12.630          N  
ATOM    198  H   ASN A  12     -25.633  -1.868  -6.903  1.00 10.260          H  
ATOM    199  HA  ASN A  12     -25.721  -3.649  -9.269  1.00 11.050          H  
ATOM    200 1HB  ASN A  12     -25.992  -4.404  -6.812  1.00 15.160          H  
ATOM    201 2HB  ASN A  12     -27.556  -3.634  -6.870  1.00 15.160          H  
ATOM    202 1HD2 ASN A  12     -28.497  -6.950  -7.488  1.00 15.160          H  
ATOM    203 2HD2 ASN A  12     -28.054  -5.861  -6.211  1.00 15.160          H  
ATOM    204  N   ALA A  13     -27.040  -1.675 -10.265  1.00 10.360          N  
ATOM    205  CA  ALA A  13     -27.837  -0.703 -10.986  1.00 11.150          C  
ATOM    206  C   ALA A  13     -27.497  -0.759 -12.469  1.00 11.710          C  
ATOM    207  O   ALA A  13     -26.564  -1.452 -12.870  1.00 12.120          O  
ATOM    208  CB  ALA A  13     -27.559   0.683 -10.416  1.00 15.290          C  
ATOM    209  H   ALA A  13     -26.047  -1.772 -10.506  1.00 12.430          H  
ATOM    210  HA  ALA A  13     -28.893  -0.947 -10.862  1.00 13.380          H  
ATOM    211 1HB  ALA A  13     -28.137   1.392 -10.933  1.00 18.350          H  
ATOM    212 2HB  ALA A  13     -27.820   0.702  -9.356  1.00 18.350          H  
ATOM    213 3HB  ALA A  13     -26.506   0.918 -10.537  1.00 18.350          H  
ATOM    214  N   GLU A  14     -28.267  -0.061 -13.303  1.00 11.930          N  
ATOM    215  CA  GLU A  14     -28.023  -0.110 -14.751  1.00 12.650          C  
ATOM    216  C   GLU A  14     -26.932   0.837 -15.263  1.00 12.630          C  
ATOM    217  O   GLU A  14     -26.578   0.795 -16.442  1.00 13.050          O  
ATOM    218  CB  GLU A  14     -29.323   0.173 -15.508  1.00 17.420          C  
ATOM    219  CG  GLU A  14     -30.400  -0.891 -15.312  1.00 17.420          C  
ATOM    220  CD  GLU A  14     -31.682  -0.615 -16.075  1.00 17.420          C  
ATOM    221  OE1 GLU A  14     -31.755   0.382 -16.755  1.00 17.420          O  
ATOM    222  OE2 GLU A  14     -32.587  -1.410 -15.972  1.00 17.420          O  
ATOM    223  H   GLU A  14     -29.036   0.505 -12.936  1.00 14.320          H  
ATOM    224  HA  GLU A  14     -27.712  -1.125 -14.997  1.00 15.180          H  
ATOM    225 1HB  GLU A  14     -29.731   1.120 -15.181  1.00 20.910          H  
ATOM    226 2HB  GLU A  14     -29.115   0.259 -16.573  1.00 20.910          H  
ATOM    227 1HG  GLU A  14     -29.999  -1.851 -15.632  1.00 20.910          H  
ATOM    228 2HG  GLU A  14     -30.626  -0.962 -14.249  1.00 20.910          H  
ATOM    229  N   TYR A  15     -26.428   1.705 -14.398  1.00 12.350          N  
ATOM    230  CA  TYR A  15     -25.414   2.701 -14.752  1.00 12.570          C  
ATOM    231  C   TYR A  15     -24.055   2.417 -14.114  1.00 12.150          C  
ATOM    232  O   TYR A  15     -23.875   1.423 -13.410  1.00 12.080          O  
ATOM    233  CB  TYR A  15     -25.889   4.138 -14.464  1.00 17.510          C  
ATOM    234  CG  TYR A  15     -27.056   4.674 -15.362  1.00 17.510          C  
ATOM    235  CD1 TYR A  15     -27.496   4.028 -16.525  1.00 17.510          C  
ATOM    236  CD2 TYR A  15     -27.663   5.844 -15.001  1.00 17.510          C  
ATOM    237  CE1 TYR A  15     -28.526   4.563 -17.261  1.00 17.510          C  
ATOM    238  CE2 TYR A  15     -28.686   6.381 -15.731  1.00 17.510          C  
ATOM    239  CZ  TYR A  15     -29.124   5.743 -16.858  1.00 17.510          C  
ATOM    240  OH  TYR A  15     -30.156   6.279 -17.597  1.00 17.510          O  
ATOM    241  H   TYR A  15     -26.751   1.648 -13.446  1.00 14.820          H  
ATOM    242  HA  TYR A  15     -25.237   2.636 -15.822  1.00 15.080          H  
ATOM    243 1HB  TYR A  15     -26.218   4.199 -13.425  1.00 21.010          H  
ATOM    244 2HB  TYR A  15     -25.061   4.831 -14.560  1.00 21.010          H  
ATOM    245  HD1 TYR A  15     -27.051   3.113 -16.870  1.00 21.010          H  
ATOM    246  HD2 TYR A  15     -27.335   6.335 -14.138  1.00 21.010          H  
ATOM    247  HE1 TYR A  15     -28.867   4.055 -18.161  1.00 21.010          H  
ATOM    248  HE2 TYR A  15     -29.153   7.315 -15.410  1.00 21.010          H  
ATOM    249  HH  TYR A  15     -30.335   5.716 -18.354  1.00 21.010          H  
ATOM    250  N   ASN A  16     -23.099   3.280 -14.450  1.00 12.090          N  
ATOM    251  CA  ASN A  16     -21.696   3.239 -14.040  1.00 11.910          C  
ATOM    252  C   ASN A  16     -21.492   3.320 -12.538  1.00 11.410          C  
ATOM    253  O   ASN A  16     -22.369   3.758 -11.797  1.00 11.500          O  
ATOM    254  CB  ASN A  16     -20.981   4.412 -14.670  1.00 16.750          C  
ATOM    255  CG  ASN A  16     -20.911   4.315 -16.126  1.00 16.750          C  
ATOM    256  OD1 ASN A  16     -20.596   3.268 -16.710  1.00 16.750          O  
ATOM    257  ND2 ASN A  16     -21.255   5.402 -16.760  1.00 16.750          N  
ATOM    258  H   ASN A  16     -23.375   4.045 -15.048  1.00 14.510          H  
ATOM    259  HA  ASN A  16     -21.261   2.301 -14.385  1.00 14.290          H  
ATOM    260 1HB  ASN A  16     -21.496   5.325 -14.416  1.00 20.100          H  
ATOM    261 2HB  ASN A  16     -19.971   4.495 -14.265  1.00 20.100          H  
ATOM    262 1HD2 ASN A  16     -21.278   5.416 -17.759  1.00 20.100          H  
ATOM    263 2HD2 ASN A  16     -21.522   6.241 -16.231  1.00 20.100          H  
ATOM    264  N   GLY A  17     -20.358   2.812 -12.074  1.00 11.110          N  
ATOM    265  CA  GLY A  17     -20.006   2.912 -10.670  1.00 10.860          C  
ATOM    266  C   GLY A  17     -19.490   4.342 -10.380  1.00 10.320          C  
ATOM    267  O   GLY A  17     -18.788   4.921 -11.221  1.00 10.290          O  
ATOM    268  H   GLY A  17     -19.714   2.398 -12.728  1.00 13.330          H  
ATOM    269 1HA  GLY A  17     -20.874   2.641 -10.089  1.00 13.030          H  
ATOM    270 2HA  GLY A  17     -19.230   2.187 -10.432  1.00 13.030          H  
ATOM    271  N   PRO A  18     -19.746   4.899  -9.176  1.00 10.140          N  
ATOM    272  CA  PRO A  18     -19.307   6.194  -8.669  1.00  9.860          C  
ATOM    273  C   PRO A  18     -17.842   6.525  -8.808  1.00  9.340          C  
ATOM    274  O   PRO A  18     -17.502   7.695  -8.915  1.00  9.350          O  
ATOM    275  CB  PRO A  18     -19.726   6.132  -7.203  1.00 14.790          C  
ATOM    276  CG  PRO A  18     -20.926   5.274  -7.221  1.00 14.790          C  
ATOM    277  CD  PRO A  18     -20.647   4.215  -8.264  1.00 14.790          C  
ATOM    278  HA  PRO A  18     -19.890   6.975  -9.167  1.00 11.830          H  
ATOM    279 1HB  PRO A  18     -18.913   5.707  -6.587  1.00 17.750          H  
ATOM    280 2HB  PRO A  18     -19.928   7.140  -6.822  1.00 17.750          H  
ATOM    281 1HG  PRO A  18     -21.132   4.900  -6.229  1.00 17.750          H  
ATOM    282 2HG  PRO A  18     -21.797   5.887  -7.500  1.00 17.750          H  
ATOM    283 1HD  PRO A  18     -20.178   3.318  -7.868  1.00 17.750          H  
ATOM    284 2HD  PRO A  18     -21.616   4.032  -8.747  1.00 17.750          H  
ATOM    285  N   ILE A  19     -16.958   5.529  -8.802  1.00  9.130          N  
ATOM    286  CA  ILE A  19     -15.561   5.875  -8.912  1.00  8.850          C  
ATOM    287  C   ILE A  19     -14.903   5.184 -10.095  1.00  8.620          C  
ATOM    288  O   ILE A  19     -13.704   4.885 -10.051  1.00  8.850          O  
ATOM    289  CB  ILE A  19     -14.855   5.412  -7.632  1.00 12.500          C  
ATOM    290  CG1 ILE A  19     -15.078   3.896  -7.467  1.00 12.500          C  
ATOM    291  CG2 ILE A  19     -15.440   6.137  -6.448  1.00 12.500          C  
ATOM    292  CD1 ILE A  19     -14.268   3.291  -6.437  1.00 12.500          C  
ATOM    293  H   ILE A  19     -17.217   4.560  -8.699  1.00 10.960          H  
ATOM    294  HA  ILE A  19     -15.458   6.950  -9.031  1.00 10.620          H  
ATOM    295  HB  ILE A  19     -13.787   5.602  -7.692  1.00 15.000          H  
ATOM    296 1HG1 ILE A  19     -16.125   3.700  -7.232  1.00 15.000          H  
ATOM    297 2HG1 ILE A  19     -14.827   3.387  -8.395  1.00 15.000          H  
ATOM    298 1HG2 ILE A  19     -14.985   5.823  -5.542  1.00 15.000          H  
ATOM    299 2HG2 ILE A  19     -15.281   7.159  -6.553  1.00 15.000          H  
ATOM    300 3HG2 ILE A  19     -16.495   5.940  -6.384  1.00 15.000          H  
ATOM    301 1HD1 ILE A  19     -14.481   2.270  -6.442  1.00 15.000          H  
ATOM    302 2HD1 ILE A  19     -13.224   3.444  -6.663  1.00 15.000          H  
ATOM    303 3HD1 ILE A  19     -14.496   3.705  -5.472  1.00 15.000          H  
ATOM    304  N   LEU A  20     -15.627   5.041 -11.211  1.00  8.440          N  
ATOM    305  CA  LEU A  20     -14.980   4.419 -12.361  1.00  8.470          C  
ATOM    306  C   LEU A  20     -14.174   5.426 -13.161  1.00  8.900          C  
ATOM    307  O   LEU A  20     -13.246   5.048 -13.873  1.00  9.170          O  
ATOM    308  CB  LEU A  20     -15.974   3.681 -13.242  1.00 11.850          C  
ATOM    309  CG  LEU A  20     -16.702   2.458 -12.621  1.00 11.850          C  
ATOM    310  CD1 LEU A  20     -17.651   1.898 -13.680  1.00 11.850          C  
ATOM    311  CD2 LEU A  20     -15.700   1.372 -12.132  1.00 11.850          C  
ATOM    312  H   LEU A  20     -16.628   5.282 -11.225  1.00 10.130          H  
ATOM    313  HA  LEU A  20     -14.264   3.693 -11.994  1.00 10.160          H  
ATOM    314 1HB  LEU A  20     -16.740   4.399 -13.555  1.00 14.220          H  
ATOM    315 2HB  LEU A  20     -15.471   3.339 -14.096  1.00 14.220          H  
ATOM    316  HG  LEU A  20     -17.289   2.790 -11.782  1.00 14.220          H  
ATOM    317 1HD1 LEU A  20     -18.202   1.053 -13.268  1.00 14.220          H  
ATOM    318 2HD1 LEU A  20     -18.338   2.673 -14.001  1.00 14.220          H  
ATOM    319 3HD1 LEU A  20     -17.070   1.563 -14.535  1.00 14.220          H  
ATOM    320 1HD2 LEU A  20     -16.262   0.534 -11.712  1.00 14.220          H  
ATOM    321 2HD2 LEU A  20     -15.098   1.021 -12.973  1.00 14.220          H  
ATOM    322 3HD2 LEU A  20     -15.046   1.769 -11.360  1.00 14.220          H  
ATOM    323  N   ASP A  21     -14.511   6.710 -13.044  1.00  9.200          N  
ATOM    324  CA  ASP A  21     -13.719   7.751 -13.682  1.00  9.810          C  
ATOM    325  C   ASP A  21     -12.432   7.909 -12.858  1.00  9.860          C  
ATOM    326  O   ASP A  21     -11.341   8.108 -13.391  1.00 10.210          O  
ATOM    327  CB  ASP A  21     -14.503   9.077 -13.755  1.00 13.490          C  
ATOM    328  CG  ASP A  21     -13.763  10.245 -14.497  1.00 13.490          C  
ATOM    329  OD1 ASP A  21     -13.448  10.109 -15.666  1.00 13.490          O  
ATOM    330  OD2 ASP A  21     -13.552  11.264 -13.887  1.00 13.490          O  
ATOM    331  H   ASP A  21     -15.330   6.960 -12.513  1.00 11.040          H  
ATOM    332  HA  ASP A  21     -13.461   7.440 -14.695  1.00 11.770          H  
ATOM    333 1HB  ASP A  21     -15.437   8.887 -14.291  1.00 16.190          H  
ATOM    334 2HB  ASP A  21     -14.763   9.407 -12.749  1.00 16.190          H  
ATOM    335  N   GLY A  22     -12.603   7.832 -11.533  1.00  9.760          N  
ATOM    336  CA  GLY A  22     -11.544   7.997 -10.541  1.00 10.060          C  
ATOM    337  C   GLY A  22     -10.428   6.953 -10.581  1.00 10.160          C  
ATOM    338  O   GLY A  22      -9.249   7.312 -10.631  1.00 10.570          O  
ATOM    339  H   GLY A  22     -13.534   7.645 -11.209  1.00 11.710          H  
ATOM    340 1HA  GLY A  22     -11.111   8.991 -10.653  1.00 12.070          H  
ATOM    341 2HA  GLY A  22     -11.998   7.970  -9.552  1.00 12.070          H  
ATOM    342  N   ARG A  23     -10.791   5.671 -10.469  1.00 10.050          N  
ATOM    343  CA  ARG A  23      -9.813   4.580 -10.456  1.00 10.420          C  
ATOM    344  C   ARG A  23      -9.467   4.066 -11.848  1.00 10.410          C  
ATOM    345  O   ARG A  23     -10.354   3.835 -12.664  1.00 10.650          O  
ATOM    346  CB  ARG A  23     -10.347   3.426  -9.620  1.00 14.440          C  
ATOM    347  CG  ARG A  23     -10.633   3.741  -8.155  1.00 14.440          C  
ATOM    348  CD  ARG A  23      -9.388   3.987  -7.375  1.00 14.440          C  
ATOM    349  NE  ARG A  23      -8.981   5.396  -7.402  1.00 14.440          N  
ATOM    350  CZ  ARG A  23      -7.775   5.862  -7.008  1.00 14.440          C  
ATOM    351  NH1 ARG A  23      -6.862   5.032  -6.538  1.00 14.440          N  
ATOM    352  NH2 ARG A  23      -7.507   7.158  -7.098  1.00 14.440          N  
ATOM    353  H   ARG A  23     -11.790   5.439 -10.411  1.00 12.060          H  
ATOM    354  HA  ARG A  23      -8.888   4.945 -10.016  1.00 12.500          H  
ATOM    355 1HB  ARG A  23     -11.280   3.070 -10.058  1.00 17.330          H  
ATOM    356 2HB  ARG A  23      -9.630   2.606  -9.648  1.00 17.330          H  
ATOM    357 1HG  ARG A  23     -11.269   4.625  -8.095  1.00 17.330          H  
ATOM    358 2HG  ARG A  23     -11.145   2.896  -7.705  1.00 17.330          H  
ATOM    359 1HD  ARG A  23      -9.537   3.686  -6.338  1.00 17.330          H  
ATOM    360 2HD  ARG A  23      -8.590   3.392  -7.808  1.00 17.330          H  
ATOM    361  HE  ARG A  23      -9.648   6.067  -7.765  1.00 17.330          H  
ATOM    362 1HH1 ARG A  23      -7.056   4.041  -6.468  1.00 17.330          H  
ATOM    363 2HH1 ARG A  23      -5.954   5.376  -6.258  1.00 17.330          H  
ATOM    364 1HH2 ARG A  23      -8.200   7.795  -7.469  1.00 17.330          H  
ATOM    365 2HH2 ARG A  23      -6.603   7.508  -6.813  1.00 17.330          H  
ATOM    366  N   LEU A  24      -8.182   3.815 -12.113  1.00 10.350          N  
ATOM    367  CA  LEU A  24      -7.809   3.261 -13.409  1.00 10.550          C  
ATOM    368  C   LEU A  24      -7.418   1.796 -13.305  1.00 11.030          C  
ATOM    369  O   LEU A  24      -7.857   0.962 -14.099  1.00 11.400          O  
ATOM    370  CB  LEU A  24      -6.636   4.037 -14.014  1.00 14.690          C  
ATOM    371  CG  LEU A  24      -6.828   5.535 -14.345  1.00 14.690          C  
ATOM    372  CD1 LEU A  24      -5.489   6.057 -14.894  1.00 14.690          C  
ATOM    373  CD2 LEU A  24      -7.973   5.742 -15.356  1.00 14.690          C  
ATOM    374  H   LEU A  24      -7.453   3.982 -11.410  1.00 12.420          H  
ATOM    375  HA  LEU A  24      -8.666   3.319 -14.072  1.00 12.660          H  
ATOM    376 1HB  LEU A  24      -5.824   3.990 -13.288  1.00 17.630          H  
ATOM    377 2HB  LEU A  24      -6.307   3.538 -14.894  1.00 17.630          H  
ATOM    378  HG  LEU A  24      -7.064   6.088 -13.429  1.00 17.630          H  
ATOM    379 1HD1 LEU A  24      -5.573   7.121 -15.121  1.00 17.630          H  
ATOM    380 2HD1 LEU A  24      -4.707   5.909 -14.143  1.00 17.630          H  
ATOM    381 3HD1 LEU A  24      -5.229   5.514 -15.794  1.00 17.630          H  
ATOM    382 1HD2 LEU A  24      -8.077   6.806 -15.571  1.00 17.630          H  
ATOM    383 2HD2 LEU A  24      -7.764   5.213 -16.274  1.00 17.630          H  
ATOM    384 3HD2 LEU A  24      -8.914   5.379 -14.937  1.00 17.630          H  
ATOM    385  N   ASP A  25      -6.645   1.462 -12.283  1.00 11.230          N  
ATOM    386  CA  ASP A  25      -6.148   0.098 -12.105  1.00 11.910          C  
ATOM    387  C   ASP A  25      -7.232  -0.746 -11.449  1.00 11.910          C  
ATOM    388  O   ASP A  25      -7.164  -1.079 -10.265  1.00 12.140          O  
ATOM    389  CB  ASP A  25      -4.893   0.141 -11.231  1.00 16.400          C  
ATOM    390  CG  ASP A  25      -4.075  -1.135 -11.071  1.00 16.400          C  
ATOM    391  OD1 ASP A  25      -4.383  -2.185 -11.633  1.00 16.400          O  
ATOM    392  OD2 ASP A  25      -3.084  -1.038 -10.369  1.00 16.400          O  
ATOM    393  H   ASP A  25      -6.355   2.193 -11.628  1.00 13.480          H  
ATOM    394  HA  ASP A  25      -5.907  -0.326 -13.080  1.00 14.290          H  
ATOM    395 1HB  ASP A  25      -4.241   0.918 -11.597  1.00 19.680          H  
ATOM    396 2HB  ASP A  25      -5.201   0.440 -10.237  1.00 19.680          H  
ATOM    397  N   VAL A  26      -8.245  -1.075 -12.239  1.00 11.850          N  
ATOM    398  CA  VAL A  26      -9.405  -1.791 -11.742  1.00 12.020          C  
ATOM    399  C   VAL A  26      -9.532  -3.198 -12.328  1.00 12.520          C  
ATOM    400  O   VAL A  26      -9.962  -3.374 -13.466  1.00 12.890          O  
ATOM    401  CB  VAL A  26     -10.667  -0.947 -12.082  1.00 16.760          C  
ATOM    402  CG1 VAL A  26     -11.947  -1.610 -11.606  1.00 16.760          C  
ATOM    403  CG2 VAL A  26     -10.540   0.429 -11.419  1.00 16.760          C  
ATOM    404  H   VAL A  26      -8.203  -0.735 -13.204  1.00 14.220          H  
ATOM    405  HA  VAL A  26      -9.316  -1.876 -10.659  1.00 14.420          H  
ATOM    406  HB  VAL A  26     -10.730  -0.838 -13.167  1.00 20.110          H  
ATOM    407 1HG1 VAL A  26     -12.796  -0.990 -11.879  1.00 20.110          H  
ATOM    408 2HG1 VAL A  26     -12.059  -2.596 -12.069  1.00 20.110          H  
ATOM    409 3HG1 VAL A  26     -11.911  -1.705 -10.545  1.00 20.110          H  
ATOM    410 1HG2 VAL A  26     -11.409   1.040 -11.667  1.00 20.110          H  
ATOM    411 2HG2 VAL A  26     -10.478   0.297 -10.343  1.00 20.110          H  
ATOM    412 3HG2 VAL A  26      -9.650   0.929 -11.769  1.00 20.110          H  
ATOM    413  N   ASP A  27      -9.199  -4.197 -11.513  1.00 12.730          N  
ATOM    414  CA  ASP A  27      -9.266  -5.617 -11.870  1.00 13.410          C  
ATOM    415  C   ASP A  27     -10.715  -5.992 -12.161  1.00 13.500          C  
ATOM    416  O   ASP A  27     -11.628  -5.395 -11.594  1.00 13.760          O  
ATOM    417  CB  ASP A  27      -8.743  -6.491 -10.722  1.00 18.500          C  
ATOM    418  CG  ASP A  27      -8.479  -7.970 -11.122  1.00 18.500          C  
ATOM    419  OD1 ASP A  27      -7.354  -8.288 -11.436  1.00 18.500          O  
ATOM    420  OD2 ASP A  27      -9.413  -8.778 -11.122  1.00 18.500          O  
ATOM    421  H   ASP A  27      -8.816  -3.948 -10.607  1.00 15.280          H  
ATOM    422  HA  ASP A  27      -8.669  -5.790 -12.766  1.00 16.090          H  
ATOM    423 1HB  ASP A  27      -7.814  -6.057 -10.348  1.00 22.200          H  
ATOM    424 2HB  ASP A  27      -9.455  -6.477  -9.899  1.00 22.200          H  
ATOM    425  N   SER A  28     -10.960  -7.012 -12.986  1.00 13.490          N  
ATOM    426  CA  SER A  28     -12.348  -7.406 -13.238  1.00 13.810          C  
ATOM    427  C   SER A  28     -13.068  -7.842 -11.957  1.00 13.520          C  
ATOM    428  O   SER A  28     -14.284  -7.662 -11.841  1.00 13.280          O  
ATOM    429  CB  SER A  28     -12.414  -8.569 -14.204  1.00 19.210          C  
ATOM    430  OG  SER A  28     -11.934  -9.737 -13.607  1.00 19.210          O  
ATOM    431  H   SER A  28     -10.210  -7.510 -13.449  1.00 16.190          H  
ATOM    432  HA  SER A  28     -12.876  -6.550 -13.661  1.00 16.570          H  
ATOM    433 1HB  SER A  28     -13.444  -8.717 -14.528  1.00 23.050          H  
ATOM    434 2HB  SER A  28     -11.826  -8.350 -15.083  1.00 23.050          H  
ATOM    435  HG  SER A  28     -11.954 -10.414 -14.293  1.00 23.050          H  
ATOM    436  N   LYS A  29     -12.330  -8.322 -10.945  1.00 13.700          N  
ATOM    437  CA  LYS A  29     -12.930  -8.742  -9.676  1.00 13.540          C  
ATOM    438  C   LYS A  29     -13.551  -7.570  -8.922  1.00 12.890          C  
ATOM    439  O   LYS A  29     -14.426  -7.760  -8.077  1.00 12.540          O  
ATOM    440  CB  LYS A  29     -11.896  -9.453  -8.805  1.00 19.020          C  
ATOM    441  CG  LYS A  29     -11.472 -10.812  -9.373  1.00 19.020          C  
ATOM    442  CD  LYS A  29     -10.507 -11.590  -8.459  1.00 19.020          C  
ATOM    443  CE  LYS A  29      -9.071 -11.012  -8.485  1.00 19.020          C  
ATOM    444  NZ  LYS A  29      -8.447 -11.053  -9.866  1.00 19.020          N  
ATOM    445  H   LYS A  29     -11.315  -8.467 -11.081  1.00 16.440          H  
ATOM    446  HA  LYS A  29     -13.729  -9.449  -9.898  1.00 16.250          H  
ATOM    447 1HB  LYS A  29     -11.013  -8.819  -8.718  1.00 22.820          H  
ATOM    448 2HB  LYS A  29     -12.300  -9.606  -7.804  1.00 22.820          H  
ATOM    449 1HG  LYS A  29     -12.367 -11.418  -9.520  1.00 22.820          H  
ATOM    450 2HG  LYS A  29     -11.014 -10.658 -10.346  1.00 22.820          H  
ATOM    451 1HD  LYS A  29     -10.877 -11.549  -7.434  1.00 22.820          H  
ATOM    452 2HD  LYS A  29     -10.474 -12.632  -8.771  1.00 22.820          H  
ATOM    453 1HE  LYS A  29      -9.079  -9.984  -8.132  1.00 22.820          H  
ATOM    454 2HE  LYS A  29      -8.455 -11.605  -7.813  1.00 22.820          H  
ATOM    455 1HZ  LYS A  29      -7.511 -10.672  -9.821  1.00 22.820          H  
ATOM    456 2HZ  LYS A  29      -8.410 -11.993 -10.214  1.00 22.820          H  
ATOM    457 3HZ  LYS A  29      -8.997 -10.464 -10.509  1.00 22.820          H  
ATOM    458  N   ARG A  30     -13.114  -6.351  -9.230  1.00 12.900          N  
ATOM    459  CA  ARG A  30     -13.620  -5.145  -8.601  1.00 12.480          C  
ATOM    460  C   ARG A  30     -15.077  -4.938  -8.967  1.00 11.790          C  
ATOM    461  O   ARG A  30     -15.808  -4.229  -8.284  1.00 11.730          O  
ATOM    462  CB  ARG A  30     -12.846  -3.932  -9.033  1.00 17.640          C  
ATOM    463  CG  ARG A  30     -11.403  -3.836  -8.609  1.00 17.640          C  
ATOM    464  CD  ARG A  30     -11.234  -3.457  -7.210  1.00 17.640          C  
ATOM    465  NE  ARG A  30      -9.836  -3.172  -6.930  1.00 17.640          N  
ATOM    466  CZ  ARG A  30      -9.226  -1.976  -7.059  1.00 17.640          C  
ATOM    467  NH1 ARG A  30      -9.855  -0.901  -7.445  1.00 17.640          N  
ATOM    468  NH2 ARG A  30      -7.949  -1.922  -6.788  1.00 17.640          N  
ATOM    469  H   ARG A  30     -12.432  -6.242  -9.983  1.00 15.480          H  
ATOM    470  HA  ARG A  30     -13.541  -5.258  -7.524  1.00 14.980          H  
ATOM    471 1HB  ARG A  30     -12.883  -3.869 -10.109  1.00 21.170          H  
ATOM    472 2HB  ARG A  30     -13.333  -3.068  -8.653  1.00 21.170          H  
ATOM    473 1HG  ARG A  30     -10.943  -4.812  -8.738  1.00 21.170          H  
ATOM    474 2HG  ARG A  30     -10.871  -3.126  -9.213  1.00 21.170          H  
ATOM    475 1HD  ARG A  30     -11.836  -2.591  -6.964  1.00 21.170          H  
ATOM    476 2HD  ARG A  30     -11.526  -4.291  -6.581  1.00 21.170          H  
ATOM    477  HE  ARG A  30      -9.215  -3.946  -6.660  1.00 21.170          H  
ATOM    478 1HH1 ARG A  30     -10.838  -0.937  -7.664  1.00 21.170          H  
ATOM    479 2HH1 ARG A  30      -9.338  -0.040  -7.535  1.00 21.170          H  
ATOM    480 1HH2 ARG A  30      -7.489  -2.799  -6.513  1.00 21.170          H  
ATOM    481 2HH2 ARG A  30      -7.428  -1.064  -6.879  1.00 21.170          H  
ATOM    482  N   SER A  31     -15.519  -5.551 -10.076  1.00 11.430          N  
ATOM    483  CA  SER A  31     -16.879  -5.406 -10.586  1.00 10.950          C  
ATOM    484  C   SER A  31     -17.879  -6.100  -9.681  1.00 10.460          C  
ATOM    485  O   SER A  31     -19.089  -5.985  -9.876  1.00 10.240          O  
ATOM    486  CB  SER A  31     -17.004  -5.972 -11.988  1.00 15.520          C  
ATOM    487  OG  SER A  31     -16.881  -7.366 -11.992  1.00 15.520          O  
ATOM    488  H   SER A  31     -14.898  -6.168 -10.599  1.00 13.720          H  
ATOM    489  HA  SER A  31     -17.124  -4.347 -10.621  1.00 13.140          H  
ATOM    490 1HB  SER A  31     -17.970  -5.690 -12.399  1.00 18.630          H  
ATOM    491 2HB  SER A  31     -16.234  -5.538 -12.626  1.00 18.630          H  
ATOM    492  HG  SER A  31     -15.924  -7.555 -11.981  1.00 18.630          H  
ATOM    493  N   LEU A  32     -17.376  -6.899  -8.745  1.00 10.540          N  
ATOM    494  CA  LEU A  32     -18.209  -7.606  -7.812  1.00 10.350          C  
ATOM    495  C   LEU A  32     -18.342  -6.859  -6.473  1.00 10.390          C  
ATOM    496  O   LEU A  32     -19.141  -7.264  -5.618  1.00 10.370          O  
ATOM    497  CB  LEU A  32     -17.587  -8.978  -7.558  1.00 14.570          C  
ATOM    498  CG  LEU A  32     -17.383  -9.915  -8.771  1.00 14.570          C  
ATOM    499  CD1 LEU A  32     -16.621 -11.153  -8.295  1.00 14.570          C  
ATOM    500  CD2 LEU A  32     -18.733 -10.311  -9.379  1.00 14.570          C  
ATOM    501  H   LEU A  32     -16.363  -7.006  -8.651  1.00 12.650          H  
ATOM    502  HA  LEU A  32     -19.204  -7.709  -8.239  1.00 12.420          H  
ATOM    503 1HB  LEU A  32     -16.617  -8.827  -7.091  1.00 17.480          H  
ATOM    504 2HB  LEU A  32     -18.233  -9.505  -6.876  1.00 17.480          H  
ATOM    505  HG  LEU A  32     -16.777  -9.410  -9.529  1.00 17.480          H  
ATOM    506 1HD1 LEU A  32     -16.452 -11.824  -9.142  1.00 17.480          H  
ATOM    507 2HD1 LEU A  32     -15.658 -10.845  -7.877  1.00 17.480          H  
ATOM    508 3HD1 LEU A  32     -17.200 -11.671  -7.533  1.00 17.480          H  
ATOM    509 1HD2 LEU A  32     -18.564 -10.980 -10.225  1.00 17.480          H  
ATOM    510 2HD2 LEU A  32     -19.339 -10.822  -8.631  1.00 17.480          H  
ATOM    511 3HD2 LEU A  32     -19.258  -9.423  -9.728  1.00 17.480          H  
ATOM    512  N   ILE A  33     -17.583  -5.773  -6.256  1.00 10.620          N  
ATOM    513  CA  ILE A  33     -17.633  -5.143  -4.934  1.00 10.880          C  
ATOM    514  C   ILE A  33     -18.756  -4.131  -4.846  1.00 10.310          C  
ATOM    515  O   ILE A  33     -18.525  -2.933  -5.049  1.00 10.450          O  
ATOM    516  CB  ILE A  33     -16.295  -4.412  -4.624  1.00 15.130          C  
ATOM    517  CG1 ILE A  33     -15.105  -5.409  -4.697  1.00 15.130          C  
ATOM    518  CG2 ILE A  33     -16.346  -3.745  -3.234  1.00 15.130          C  
ATOM    519  CD1 ILE A  33     -13.724  -4.764  -4.627  1.00 15.130          C  
ATOM    520  H   ILE A  33     -16.961  -5.399  -6.981  1.00 12.740          H  
ATOM    521  HA  ILE A  33     -17.804  -5.914  -4.183  1.00 13.060          H  
ATOM    522  HB  ILE A  33     -16.131  -3.662  -5.388  1.00 18.150          H  
ATOM    523 1HG1 ILE A  33     -15.185  -6.102  -3.877  1.00 18.150          H  
ATOM    524 2HG1 ILE A  33     -15.168  -5.962  -5.635  1.00 18.150          H  
ATOM    525 1HG2 ILE A  33     -15.426  -3.220  -3.021  1.00 18.150          H  
ATOM    526 2HG2 ILE A  33     -17.153  -3.022  -3.146  1.00 18.150          H  
ATOM    527 3HG2 ILE A  33     -16.486  -4.513  -2.516  1.00 18.150          H  
ATOM    528 1HD1 ILE A  33     -12.956  -5.537  -4.694  1.00 18.150          H  
ATOM    529 2HD1 ILE A  33     -13.618  -4.066  -5.452  1.00 18.150          H  
ATOM    530 3HD1 ILE A  33     -13.602  -4.236  -3.698  1.00 18.150          H  
ATOM    531  N   SER A  34     -19.957  -4.616  -4.536  1.00  9.880          N  
ATOM    532  CA  SER A  34     -21.125  -3.743  -4.501  1.00  9.520          C  
ATOM    533  C   SER A  34     -21.275  -3.045  -3.168  1.00  9.030          C  
ATOM    534  O   SER A  34     -20.806  -3.529  -2.140  1.00  8.960          O  
ATOM    535  CB  SER A  34     -22.408  -4.511  -4.739  1.00 13.470          C  
ATOM    536  OG  SER A  34     -22.714  -5.265  -3.605  1.00 13.470          O  
ATOM    537  H   SER A  34     -20.048  -5.625  -4.389  1.00 11.860          H  
ATOM    538  HA  SER A  34     -21.011  -2.995  -5.250  1.00 11.420          H  
ATOM    539 1HB  SER A  34     -23.221  -3.818  -4.959  1.00 16.170          H  
ATOM    540 2HB  SER A  34     -22.288  -5.169  -5.599  1.00 16.170          H  
ATOM    541  HG  SER A  34     -23.538  -5.743  -3.794  1.00 16.170          H  
ATOM    542  N   ILE A  35     -22.092  -1.995  -3.146  1.00  8.970          N  
ATOM    543  CA  ILE A  35     -22.405  -1.299  -1.887  1.00  8.830          C  
ATOM    544  C   ILE A  35     -23.236  -2.143  -0.920  1.00  8.750          C  
ATOM    545  O   ILE A  35     -23.491  -1.718   0.212  1.00  8.710          O  
ATOM    546  CB  ILE A  35     -23.162   0.040  -2.074  1.00 12.420          C  
ATOM    547  CG1 ILE A  35     -24.561  -0.184  -2.690  1.00 12.420          C  
ATOM    548  CG2 ILE A  35     -22.345   0.949  -2.883  1.00 12.420          C  
ATOM    549  CD1 ILE A  35     -25.441   1.044  -2.676  1.00 12.420          C  
ATOM    550  H   ILE A  35     -22.403  -1.653  -4.057  1.00 10.760          H  
ATOM    551  HA  ILE A  35     -21.458  -1.072  -1.401  1.00 10.600          H  
ATOM    552  HB  ILE A  35     -23.316   0.491  -1.100  1.00 14.900          H  
ATOM    553 1HG1 ILE A  35     -24.455  -0.534  -3.713  1.00 14.900          H  
ATOM    554 2HG1 ILE A  35     -25.079  -0.936  -2.115  1.00 14.900          H  
ATOM    555 1HG2 ILE A  35     -22.818   1.912  -2.995  1.00 14.900          H  
ATOM    556 2HG2 ILE A  35     -21.382   1.085  -2.387  1.00 14.900          H  
ATOM    557 3HG2 ILE A  35     -22.208   0.493  -3.857  1.00 14.900          H  
ATOM    558 1HD1 ILE A  35     -26.399   0.794  -3.080  1.00 14.900          H  
ATOM    559 2HD1 ILE A  35     -25.567   1.375  -1.644  1.00 14.900          H  
ATOM    560 3HD1 ILE A  35     -25.008   1.841  -3.262  1.00 14.900          H  
ATOM    561  N   THR A  36     -23.707  -3.299  -1.388  1.00  8.980          N  
ATOM    562  CA  THR A  36     -24.518  -4.201  -0.613  1.00  9.200          C  
ATOM    563  C   THR A  36     -23.674  -5.326  -0.020  1.00  9.070          C  
ATOM    564  O   THR A  36     -24.172  -6.132   0.757  1.00  9.170          O  
ATOM    565  CB  THR A  36     -25.631  -4.812  -1.508  1.00 12.790          C  
ATOM    566  OG1 THR A  36     -25.063  -5.616  -2.558  1.00 12.790          O  
ATOM    567  CG2 THR A  36     -26.420  -3.700  -2.159  1.00 12.790          C  
ATOM    568  H   THR A  36     -23.451  -3.607  -2.322  1.00 10.780          H  
ATOM    569  HA  THR A  36     -24.977  -3.650   0.209  1.00 11.040          H  
ATOM    570  HB  THR A  36     -26.283  -5.412  -0.917  1.00 15.350          H  
ATOM    571  HG1 THR A  36     -25.771  -6.171  -2.937  1.00 15.350          H  
ATOM    572 1HG2 THR A  36     -27.203  -4.134  -2.785  1.00 15.350          H  
ATOM    573 2HG2 THR A  36     -26.868  -3.075  -1.390  1.00 15.350          H  
ATOM    574 3HG2 THR A  36     -25.765  -3.101  -2.776  1.00 15.350          H  
ATOM    575  N   GLU A  37     -22.380  -5.356  -0.330  1.00  9.110          N  
ATOM    576  CA  GLU A  37     -21.519  -6.444   0.114  1.00  9.270          C  
ATOM    577  C   GLU A  37     -21.152  -6.373   1.600  1.00  9.050          C  
ATOM    578  O   GLU A  37     -21.098  -5.307   2.215  1.00  8.830          O  
ATOM    579  CB  GLU A  37     -20.267  -6.485  -0.791  1.00 12.910          C  
ATOM    580  CG  GLU A  37     -19.267  -7.624  -0.550  1.00 12.910          C  
ATOM    581  CD  GLU A  37     -19.831  -9.018  -0.755  1.00 12.910          C  
ATOM    582  OE1 GLU A  37     -20.629  -9.442   0.063  1.00 12.910          O  
ATOM    583  OE2 GLU A  37     -19.421  -9.683  -1.676  1.00 12.910          O  
ATOM    584  H   GLU A  37     -21.977  -4.625  -0.920  1.00 10.930          H  
ATOM    585  HA  GLU A  37     -22.063  -7.376  -0.039  1.00 11.120          H  
ATOM    586 1HB  GLU A  37     -20.586  -6.534  -1.833  1.00 15.500          H  
ATOM    587 2HB  GLU A  37     -19.723  -5.561  -0.679  1.00 15.500          H  
ATOM    588 1HG  GLU A  37     -18.452  -7.489  -1.263  1.00 15.500          H  
ATOM    589 2HG  GLU A  37     -18.831  -7.535   0.430  1.00 15.500          H  
ATOM    590  N   ILE A  38     -20.851  -7.546   2.139  1.00  9.350          N  
ATOM    591  CA  ILE A  38     -20.403  -7.784   3.506  1.00  9.480          C  
ATOM    592  C   ILE A  38     -19.017  -7.151   3.685  1.00  8.990          C  
ATOM    593  O   ILE A  38     -18.127  -7.360   2.858  1.00  9.020          O  
ATOM    594  CB  ILE A  38     -20.316  -9.299   3.764  1.00 13.220          C  
ATOM    595  CG1 ILE A  38     -21.703  -9.989   3.498  1.00 13.220          C  
ATOM    596  CG2 ILE A  38     -19.816  -9.582   5.195  1.00 13.220          C  
ATOM    597  CD1 ILE A  38     -22.859  -9.561   4.366  1.00 13.220          C  
ATOM    598  H   ILE A  38     -20.928  -8.343   1.499  1.00 11.220          H  
ATOM    599  HA  ILE A  38     -21.093  -7.310   4.201  1.00 11.380          H  
ATOM    600  HB  ILE A  38     -19.617  -9.726   3.066  1.00 15.860          H  
ATOM    601 1HG1 ILE A  38     -21.984  -9.786   2.465  1.00 15.860          H  
ATOM    602 2HG1 ILE A  38     -21.571 -11.055   3.599  1.00 15.860          H  
ATOM    603 1HG2 ILE A  38     -19.721 -10.644   5.343  1.00 15.860          H  
ATOM    604 2HG2 ILE A  38     -18.864  -9.150   5.343  1.00 15.860          H  
ATOM    605 3HG2 ILE A  38     -20.498  -9.176   5.930  1.00 15.860          H  
ATOM    606 1HD1 ILE A  38     -23.727 -10.111   4.056  1.00 15.860          H  
ATOM    607 2HD1 ILE A  38     -22.654  -9.779   5.388  1.00 15.860          H  
ATOM    608 3HD1 ILE A  38     -23.055  -8.495   4.250  1.00 15.860          H  
ATOM    609  N   SER A  39     -18.778  -6.438   4.785  1.00  8.760          N  
ATOM    610  CA  SER A  39     -17.482  -5.765   4.919  1.00  8.570          C  
ATOM    611  C   SER A  39     -16.245  -6.685   4.852  1.00  8.090          C  
ATOM    612  O   SER A  39     -15.154  -6.231   4.433  1.00  8.110          O  
ATOM    613  CB  SER A  39     -17.413  -5.028   6.233  1.00 12.070          C  
ATOM    614  OG  SER A  39     -17.369  -5.915   7.327  1.00 12.070          O  
ATOM    615  H   SER A  39     -19.504  -6.299   5.475  1.00 10.510          H  
ATOM    616  HA  SER A  39     -17.413  -5.055   4.101  1.00 10.280          H  
ATOM    617 1HB  SER A  39     -16.548  -4.440   6.225  1.00 14.490          H  
ATOM    618 2HB  SER A  39     -18.264  -4.360   6.329  1.00 14.490          H  
ATOM    619  HG  SER A  39     -16.924  -5.418   8.076  1.00 14.490          H  
ATOM    620  N   SER A  40     -16.424  -7.967   5.232  1.00  7.870          N  
ATOM    621  CA  SER A  40     -15.375  -8.977   5.210  1.00  7.690          C  
ATOM    622  C   SER A  40     -15.144  -9.505   3.807  1.00  7.750          C  
ATOM    623  O   SER A  40     -14.039  -9.945   3.480  1.00  7.460          O  
ATOM    624  CB  SER A  40     -15.789 -10.161   6.067  1.00 10.840          C  
ATOM    625  OG  SER A  40     -16.888 -10.817   5.474  1.00 10.840          O  
ATOM    626  H   SER A  40     -17.318  -8.247   5.607  1.00  9.440          H  
ATOM    627  HA  SER A  40     -14.451  -8.537   5.586  1.00  9.230          H  
ATOM    628 1HB  SER A  40     -14.956 -10.854   6.167  1.00 13.010          H  
ATOM    629 2HB  SER A  40     -16.060  -9.817   7.063  1.00 13.010          H  
ATOM    630  HG  SER A  40     -17.142 -11.585   6.054  1.00 13.010          H  
ATOM    631  N   ASN A  41     -16.169  -9.451   2.957  1.00  8.310          N  
ATOM    632  CA  ASN A  41     -16.034  -9.952   1.609  1.00  8.700          C  
ATOM    633  C   ASN A  41     -15.380  -8.892   0.777  1.00  8.480          C  
ATOM    634  O   ASN A  41     -14.658  -9.199  -0.164  1.00  8.550          O  
ATOM    635  CB  ASN A  41     -17.343 -10.400   1.027  1.00 12.020          C  
ATOM    636  CG  ASN A  41     -17.836 -11.696   1.561  1.00 12.020          C  
ATOM    637  OD1 ASN A  41     -17.067 -12.518   2.075  1.00 12.020          O  
ATOM    638  ND2 ASN A  41     -19.123 -11.915   1.423  1.00 12.020          N  
ATOM    639  H   ASN A  41     -17.057  -9.046   3.241  1.00  9.970          H  
ATOM    640  HA  ASN A  41     -15.367 -10.810   1.618  1.00 10.440          H  
ATOM    641 1HB  ASN A  41     -18.077  -9.648   1.263  1.00 14.430          H  
ATOM    642 2HB  ASN A  41     -17.264 -10.463  -0.052  1.00 14.430          H  
ATOM    643 1HD2 ASN A  41     -19.534 -12.770   1.745  1.00 14.430          H  
ATOM    644 2HD2 ASN A  41     -19.721 -11.203   0.975  1.00 14.430          H  
ATOM    645  N   MET A  42     -15.624  -7.626   1.111  1.00  8.420          N  
ATOM    646  CA  MET A  42     -14.972  -6.587   0.341  1.00  8.530          C  
ATOM    647  C   MET A  42     -13.468  -6.751   0.563  1.00  7.820          C  
ATOM    648  O   MET A  42     -12.679  -6.702  -0.385  1.00  7.860          O  
ATOM    649  CB  MET A  42     -15.420  -5.194   0.753  1.00 11.900          C  
ATOM    650  CG  MET A  42     -16.876  -4.866   0.451  1.00 11.900          C  
ATOM    651  SD  MET A  42     -17.257  -3.174   0.863  1.00 11.900          S  
ATOM    652  CE  MET A  42     -18.984  -3.030   0.585  1.00 11.900          C  
ATOM    653  H   MET A  42     -16.293  -7.431   1.862  1.00 10.100          H  
ATOM    654  HA  MET A  42     -15.182  -6.733  -0.718  1.00 10.240          H  
ATOM    655 1HB  MET A  42     -15.272  -5.076   1.827  1.00 14.280          H  
ATOM    656 2HB  MET A  42     -14.797  -4.449   0.253  1.00 14.280          H  
ATOM    657 1HG  MET A  42     -17.129  -5.058  -0.565  1.00 14.280          H  
ATOM    658 2HG  MET A  42     -17.507  -5.507   1.067  1.00 14.280          H  
ATOM    659 1HE  MET A  42     -19.303  -2.024   0.810  1.00 14.280          H  
ATOM    660 2HE  MET A  42     -19.189  -3.245  -0.447  1.00 14.280          H  
ATOM    661 3HE  MET A  42     -19.516  -3.729   1.221  1.00 14.280          H  
ATOM    662  N   CYS A  43     -13.074  -7.006   1.823  1.00  7.350          N  
ATOM    663  CA  CYS A  43     -11.665  -7.180   2.139  1.00  6.900          C  
ATOM    664  C   CYS A  43     -11.072  -8.384   1.408  1.00  6.640          C  
ATOM    665  O   CYS A  43      -9.961  -8.295   0.873  1.00  6.500          O  
ATOM    666  CB  CYS A  43     -11.484  -7.398   3.633  1.00  9.840          C  
ATOM    667  SG  CYS A  43     -11.847  -5.969   4.622  1.00  9.840          S  
ATOM    668  H   CYS A  43     -13.770  -7.008   2.573  1.00  8.820          H  
ATOM    669  HA  CYS A  43     -11.132  -6.281   1.840  1.00  8.280          H  
ATOM    670 1HB  CYS A  43     -12.121  -8.215   3.967  1.00 11.810          H  
ATOM    671 2HB  CYS A  43     -10.453  -7.686   3.829  1.00 11.810          H  
ATOM    672  HG  CYS A  43     -13.193  -6.055   4.500  1.00 11.810          H  
ATOM    673  N   LEU A  44     -11.813  -9.499   1.357  1.00  6.840          N  
ATOM    674  CA  LEU A  44     -11.350 -10.684   0.645  1.00  6.980          C  
ATOM    675  C   LEU A  44     -11.212 -10.436  -0.862  1.00  7.340          C  
ATOM    676  O   LEU A  44     -10.267 -10.936  -1.476  1.00  7.300          O  
ATOM    677  CB  LEU A  44     -12.287 -11.856   0.923  1.00  9.720          C  
ATOM    678  CG  LEU A  44     -12.261 -12.458   2.352  1.00  9.720          C  
ATOM    679  CD1 LEU A  44     -13.443 -13.387   2.514  1.00  9.720          C  
ATOM    680  CD2 LEU A  44     -10.966 -13.260   2.551  1.00  9.720          C  
ATOM    681  H   LEU A  44     -12.704  -9.542   1.863  1.00  8.210          H  
ATOM    682  HA  LEU A  44     -10.364 -10.931   1.023  1.00  8.380          H  
ATOM    683 1HB  LEU A  44     -13.298 -11.526   0.723  1.00 11.660          H  
ATOM    684 2HB  LEU A  44     -12.045 -12.653   0.230  1.00 11.660          H  
ATOM    685  HG  LEU A  44     -12.328 -11.668   3.090  1.00 11.660          H  
ATOM    686 1HD1 LEU A  44     -13.435 -13.821   3.510  1.00 11.660          H  
ATOM    687 2HD1 LEU A  44     -14.371 -12.839   2.371  1.00 11.660          H  
ATOM    688 3HD1 LEU A  44     -13.366 -14.150   1.799  1.00 11.660          H  
ATOM    689 1HD2 LEU A  44     -10.966 -13.697   3.547  1.00 11.660          H  
ATOM    690 2HD2 LEU A  44     -10.917 -14.059   1.800  1.00 11.660          H  
ATOM    691 3HD2 LEU A  44     -10.097 -12.622   2.446  1.00 11.660          H  
ATOM    692  N   LYS A  45     -12.136  -9.669  -1.462  1.00  7.880          N  
ATOM    693  CA  LYS A  45     -12.042  -9.354  -2.888  1.00  8.520          C  
ATOM    694  C   LYS A  45     -10.784  -8.551  -3.179  1.00  8.270          C  
ATOM    695  O   LYS A  45     -10.081  -8.822  -4.164  1.00  8.520          O  
ATOM    696  CB  LYS A  45     -13.298  -8.621  -3.370  1.00 11.670          C  
ATOM    697  CG  LYS A  45     -14.488  -9.540  -3.481  1.00 11.670          C  
ATOM    698  CD  LYS A  45     -15.764  -8.884  -3.957  1.00 11.670          C  
ATOM    699  CE  LYS A  45     -16.814  -9.955  -4.214  1.00 11.670          C  
ATOM    700  NZ  LYS A  45     -17.310 -10.547  -2.989  1.00 11.670          N  
ATOM    701  H   LYS A  45     -12.947  -9.352  -0.921  1.00  9.460          H  
ATOM    702  HA  LYS A  45     -11.972 -10.288  -3.440  1.00 10.220          H  
ATOM    703 1HB  LYS A  45     -13.548  -7.824  -2.666  1.00 14.010          H  
ATOM    704 2HB  LYS A  45     -13.115  -8.164  -4.342  1.00 14.010          H  
ATOM    705 1HG  LYS A  45     -14.235 -10.275  -4.210  1.00 14.010          H  
ATOM    706 2HG  LYS A  45     -14.649 -10.037  -2.532  1.00 14.010          H  
ATOM    707 1HD  LYS A  45     -16.135  -8.202  -3.190  1.00 14.010          H  
ATOM    708 2HD  LYS A  45     -15.586  -8.332  -4.877  1.00 14.010          H  
ATOM    709 1HE  LYS A  45     -17.651  -9.540  -4.743  1.00 14.010          H  
ATOM    710 2HE  LYS A  45     -16.352 -10.735  -4.817  1.00 14.010          H  
ATOM    711 1HZ  LYS A  45     -17.982 -11.264  -3.197  1.00 14.010          H  
ATOM    712 2HZ  LYS A  45     -16.530 -10.932  -2.467  1.00 14.010          H  
ATOM    713 3HZ  LYS A  45     -17.786  -9.834  -2.442  1.00 14.010          H  
ATOM    714  N   HIS A  46     -10.459  -7.608  -2.292  1.00  7.950          N  
ATOM    715  CA  HIS A  46      -9.253  -6.820  -2.463  1.00  8.010          C  
ATOM    716  C   HIS A  46      -8.026  -7.720  -2.265  1.00  7.470          C  
ATOM    717  O   HIS A  46      -7.035  -7.605  -2.998  1.00  7.790          O  
ATOM    718  CB  HIS A  46      -9.237  -5.648  -1.480  1.00 11.190          C  
ATOM    719  CG  HIS A  46     -10.225  -4.533  -1.809  1.00 11.190          C  
ATOM    720  ND1 HIS A  46     -10.108  -3.749  -2.938  1.00 11.190          N  
ATOM    721  CD2 HIS A  46     -11.319  -4.073  -1.143  1.00 11.190          C  
ATOM    722  CE1 HIS A  46     -11.093  -2.865  -2.957  1.00 11.190          C  
ATOM    723  NE2 HIS A  46     -11.837  -3.043  -1.877  1.00 11.190          N  
ATOM    724  H   HIS A  46     -11.111  -7.398  -1.526  1.00  9.540          H  
ATOM    725  HA  HIS A  46      -9.216  -6.416  -3.473  1.00  9.610          H  
ATOM    726 1HB  HIS A  46      -9.486  -6.029  -0.496  1.00 13.430          H  
ATOM    727 2HB  HIS A  46      -8.236  -5.225  -1.426  1.00 13.430          H  
ATOM    728  HD1 HIS A  46      -9.231  -3.578  -3.390  1.00 13.430          H  
ATOM    729  HD2 HIS A  46     -11.793  -4.364  -0.208  1.00 13.430          H  
ATOM    730  HE1 HIS A  46     -11.170  -2.160  -3.779  1.00 13.430          H  
ATOM    731  N   ALA A  47      -8.079  -8.633  -1.285  1.00  6.860          N  
ATOM    732  CA  ALA A  47      -6.963  -9.539  -1.078  1.00  6.640          C  
ATOM    733  C   ALA A  47      -6.743 -10.409  -2.312  1.00  6.940          C  
ATOM    734  O   ALA A  47      -5.601 -10.646  -2.694  1.00  7.140          O  
ATOM    735  CB  ALA A  47      -7.189 -10.417   0.135  1.00  9.380          C  
ATOM    736  H   ALA A  47      -8.888  -8.667  -0.659  1.00  8.230          H  
ATOM    737  HA  ALA A  47      -6.073  -8.936  -0.919  1.00  7.970          H  
ATOM    738 1HB  ALA A  47      -6.326 -11.068   0.280  1.00 11.260          H  
ATOM    739 2HB  ALA A  47      -7.330  -9.791   1.013  1.00 11.260          H  
ATOM    740 3HB  ALA A  47      -8.078 -11.026  -0.023  1.00 11.260          H  
ATOM    741  N   ALA A  48      -7.834 -10.870  -2.952  1.00  7.230          N  
ATOM    742  CA  ALA A  48      -7.720 -11.702  -4.148  1.00  7.820          C  
ATOM    743  C   ALA A  48      -6.990 -10.949  -5.263  1.00  8.270          C  
ATOM    744  O   ALA A  48      -6.146 -11.531  -5.968  1.00  8.590          O  
ATOM    745  CB  ALA A  48      -9.104 -12.138  -4.610  1.00 10.710          C  
ATOM    746  H   ALA A  48      -8.757 -10.693  -2.547  1.00  8.680          H  
ATOM    747  HA  ALA A  48      -7.144 -12.581  -3.894  1.00  9.380          H  
ATOM    748 1HB  ALA A  48      -9.012 -12.779  -5.483  1.00 12.850          H  
ATOM    749 2HB  ALA A  48      -9.590 -12.684  -3.800  1.00 12.850          H  
ATOM    750 3HB  ALA A  48      -9.697 -11.261  -4.863  1.00 12.850          H  
ATOM    751  N   GLU A  49      -7.290  -9.655  -5.421  1.00  8.480          N  
ATOM    752  CA  GLU A  49      -6.584  -8.859  -6.414  1.00  9.180          C  
ATOM    753  C   GLU A  49      -5.101  -8.839  -6.094  1.00  9.070          C  
ATOM    754  O   GLU A  49      -4.256  -9.034  -6.968  1.00  9.690          O  
ATOM    755  CB  GLU A  49      -7.068  -7.417  -6.454  1.00 12.570          C  
ATOM    756  CG  GLU A  49      -6.368  -6.594  -7.527  1.00 12.570          C  
ATOM    757  CD  GLU A  49      -6.743  -5.180  -7.515  1.00 12.570          C  
ATOM    758  OE1 GLU A  49      -7.433  -4.768  -6.608  1.00 12.570          O  
ATOM    759  OE2 GLU A  49      -6.333  -4.470  -8.412  1.00 12.570          O  
ATOM    760  H   GLU A  49      -8.057  -9.248  -4.867  1.00 10.180          H  
ATOM    761  HA  GLU A  49      -6.720  -9.311  -7.394  1.00 11.020          H  
ATOM    762 1HB  GLU A  49      -8.143  -7.397  -6.643  1.00 15.090          H  
ATOM    763 2HB  GLU A  49      -6.893  -6.944  -5.489  1.00 15.090          H  
ATOM    764 1HG  GLU A  49      -5.297  -6.653  -7.375  1.00 15.090          H  
ATOM    765 2HG  GLU A  49      -6.588  -7.028  -8.500  1.00 15.090          H  
ATOM    766  N   LEU A  50      -4.784  -8.614  -4.819  1.00  8.450          N  
ATOM    767  CA  LEU A  50      -3.403  -8.590  -4.380  1.00  8.620          C  
ATOM    768  C   LEU A  50      -2.737  -9.950  -4.561  1.00  8.600          C  
ATOM    769  O   LEU A  50      -1.575 -10.014  -4.947  1.00  9.100          O  
ATOM    770  CB  LEU A  50      -3.319  -8.107  -2.935  1.00 12.000          C  
ATOM    771  CG  LEU A  50      -3.650  -6.606  -2.681  1.00 12.000          C  
ATOM    772  CD1 LEU A  50      -3.738  -6.361  -1.179  1.00 12.000          C  
ATOM    773  CD2 LEU A  50      -2.551  -5.708  -3.294  1.00 12.000          C  
ATOM    774  H   LEU A  50      -5.540  -8.419  -4.151  1.00 10.140          H  
ATOM    775  HA  LEU A  50      -2.869  -7.893  -5.011  1.00 10.340          H  
ATOM    776 1HB  LEU A  50      -4.033  -8.678  -2.379  1.00 14.400          H  
ATOM    777 2HB  LEU A  50      -2.323  -8.315  -2.550  1.00 14.400          H  
ATOM    778  HG  LEU A  50      -4.619  -6.364  -3.127  1.00 14.400          H  
ATOM    779 1HD1 LEU A  50      -3.982  -5.314  -0.998  1.00 14.400          H  
ATOM    780 2HD1 LEU A  50      -4.520  -6.989  -0.755  1.00 14.400          H  
ATOM    781 3HD1 LEU A  50      -2.786  -6.597  -0.711  1.00 14.400          H  
ATOM    782 1HD2 LEU A  50      -2.795  -4.662  -3.096  1.00 14.400          H  
ATOM    783 2HD2 LEU A  50      -1.589  -5.945  -2.840  1.00 14.400          H  
ATOM    784 3HD2 LEU A  50      -2.486  -5.850  -4.365  1.00 14.400          H  
ATOM    785  N   ARG A  51      -3.461 -11.056  -4.383  1.00  8.210          N  
ATOM    786  CA  ARG A  51      -2.839 -12.372  -4.570  1.00  8.450          C  
ATOM    787  C   ARG A  51      -2.227 -12.505  -5.968  1.00  8.810          C  
ATOM    788  O   ARG A  51      -1.190 -13.149  -6.136  1.00  9.110          O  
ATOM    789  CB  ARG A  51      -3.822 -13.519  -4.329  1.00 11.730          C  
ATOM    790  CG  ARG A  51      -4.201 -13.795  -2.854  1.00 11.730          C  
ATOM    791  CD  ARG A  51      -5.243 -14.867  -2.718  1.00 11.730          C  
ATOM    792  NE  ARG A  51      -4.799 -16.138  -3.288  1.00 11.730          N  
ATOM    793  CZ  ARG A  51      -5.595 -17.212  -3.515  1.00 11.730          C  
ATOM    794  NH1 ARG A  51      -6.862 -17.192  -3.172  1.00 11.730          N  
ATOM    795  NH2 ARG A  51      -5.085 -18.285  -4.100  1.00 11.730          N  
ATOM    796  H   ARG A  51      -4.414 -10.966  -4.029  1.00  9.850          H  
ATOM    797  HA  ARG A  51      -2.033 -12.473  -3.846  1.00 10.140          H  
ATOM    798 1HB  ARG A  51      -4.742 -13.319  -4.865  1.00 14.080          H  
ATOM    799 2HB  ARG A  51      -3.402 -14.432  -4.741  1.00 14.080          H  
ATOM    800 1HG  ARG A  51      -3.322 -14.103  -2.305  1.00 14.080          H  
ATOM    801 2HG  ARG A  51      -4.602 -12.898  -2.407  1.00 14.080          H  
ATOM    802 1HD  ARG A  51      -5.459 -15.025  -1.660  1.00 14.080          H  
ATOM    803 2HD  ARG A  51      -6.150 -14.563  -3.224  1.00 14.080          H  
ATOM    804  HE  ARG A  51      -3.834 -16.209  -3.576  1.00 14.080          H  
ATOM    805 1HH1 ARG A  51      -7.246 -16.386  -2.661  1.00 14.080          H  
ATOM    806 2HH1 ARG A  51      -7.472 -18.008  -3.362  1.00 14.080          H  
ATOM    807 1HH2 ARG A  51      -4.112 -18.302  -4.365  1.00 14.080          H  
ATOM    808 2HH2 ARG A  51      -5.669 -19.095  -4.275  1.00 14.080          H  
ATOM    809  N   GLN A  52      -2.848 -11.882  -6.971  1.00  8.980          N  
ATOM    810  CA  GLN A  52      -2.334 -11.935  -8.342  1.00  9.560          C  
ATOM    811  C   GLN A  52      -1.329 -10.804  -8.698  1.00  9.770          C  
ATOM    812  O   GLN A  52      -0.915 -10.678  -9.865  1.00 10.250          O  
ATOM    813  CB  GLN A  52      -3.497 -11.904  -9.332  1.00 13.150          C  
ATOM    814  CG  GLN A  52      -4.446 -13.082  -9.218  1.00 13.150          C  
ATOM    815  CD  GLN A  52      -3.748 -14.403  -9.466  1.00 13.150          C  
ATOM    816  OE1 GLN A  52      -3.016 -14.566 -10.451  1.00 13.150          O  
ATOM    817  NE2 GLN A  52      -3.969 -15.361  -8.579  1.00 13.150          N  
ATOM    818  H   GLN A  52      -3.736 -11.398  -6.770  1.00 10.780          H  
ATOM    819  HA  GLN A  52      -1.808 -12.881  -8.461  1.00 11.470          H  
ATOM    820 1HB  GLN A  52      -4.074 -10.988  -9.169  1.00 15.780          H  
ATOM    821 2HB  GLN A  52      -3.114 -11.879 -10.343  1.00 15.780          H  
ATOM    822 1HG  GLN A  52      -4.866 -13.098  -8.209  1.00 15.780          H  
ATOM    823 2HG  GLN A  52      -5.240 -12.969  -9.951  1.00 15.780          H  
ATOM    824 1HE2 GLN A  52      -3.536 -16.257  -8.692  1.00 15.780          H  
ATOM    825 2HE2 GLN A  52      -4.576 -15.192  -7.803  1.00 15.780          H  
ATOM    826  N   LYS A  53      -0.993  -9.940  -7.728  1.00  9.590          N  
ATOM    827  CA  LYS A  53      -0.068  -8.813  -7.940  1.00 10.010          C  
ATOM    828  C   LYS A  53       1.124  -8.698  -6.962  1.00  9.880          C  
ATOM    829  O   LYS A  53       2.242  -8.386  -7.390  1.00 10.230          O  
ATOM    830  CB  LYS A  53      -0.834  -7.481  -7.922  1.00 13.850          C  
ATOM    831  CG  LYS A  53      -1.768  -7.236  -9.120  1.00 13.850          C  
ATOM    832  CD  LYS A  53      -2.482  -5.866  -9.007  1.00 13.850          C  
ATOM    833  CE  LYS A  53      -3.242  -5.495 -10.317  1.00 13.850          C  
ATOM    834  NZ  LYS A  53      -4.045  -4.204 -10.192  1.00 13.850          N  
ATOM    835  H   LYS A  53      -1.359 -10.096  -6.790  1.00 11.510          H  
ATOM    836  HA  LYS A  53       0.359  -8.930  -8.933  1.00 12.010          H  
ATOM    837 1HB  LYS A  53      -1.441  -7.433  -7.017  1.00 16.620          H  
ATOM    838 2HB  LYS A  53      -0.121  -6.655  -7.877  1.00 16.620          H  
ATOM    839 1HG  LYS A  53      -1.193  -7.276 -10.044  1.00 16.620          H  
ATOM    840 2HG  LYS A  53      -2.524  -8.025  -9.144  1.00 16.620          H  
ATOM    841 1HD  LYS A  53      -3.195  -5.896  -8.182  1.00 16.620          H  
ATOM    842 2HD  LYS A  53      -1.746  -5.086  -8.796  1.00 16.620          H  
ATOM    843 1HE  LYS A  53      -2.498  -5.357 -11.099  1.00 16.620          H  
ATOM    844 2HE  LYS A  53      -3.913  -6.305 -10.603  1.00 16.620          H  
ATOM    845 1HZ  LYS A  53      -4.503  -3.944 -11.079  1.00 16.620          H  
ATOM    846 2HZ  LYS A  53      -4.785  -4.314  -9.478  1.00 16.620          H  
ATOM    847 3HZ  LYS A  53      -3.448  -3.413  -9.939  1.00 16.620          H  
ATOM    848  N   ASN A  54       0.885  -8.905  -5.660  1.00  9.590          N  
ATOM    849  CA  ASN A  54       1.887  -8.664  -4.617  1.00  9.730          C  
ATOM    850  C   ASN A  54       1.987  -9.765  -3.567  1.00  9.800          C  
ATOM    851  O   ASN A  54       1.032 -10.479  -3.285  1.00  9.980          O  
ATOM    852  CB  ASN A  54       1.603  -7.347  -3.925  1.00 13.570          C  
ATOM    853  CG  ASN A  54       1.852  -6.198  -4.814  1.00 13.570          C  
ATOM    854  OD1 ASN A  54       3.021  -5.956  -5.121  1.00 13.570          O  
ATOM    855  ND2 ASN A  54       0.823  -5.503  -5.214  1.00 13.570          N  
ATOM    856  H   ASN A  54      -0.040  -9.213  -5.381  1.00 11.510          H  
ATOM    857  HA  ASN A  54       2.863  -8.600  -5.098  1.00 11.680          H  
ATOM    858 1HB  ASN A  54       0.561  -7.325  -3.601  1.00 16.280          H  
ATOM    859 2HB  ASN A  54       2.227  -7.252  -3.039  1.00 16.280          H  
ATOM    860 1HD2 ASN A  54       0.930  -4.698  -5.833  1.00 16.280          H  
ATOM    861 2HD2 ASN A  54      -0.092  -5.757  -4.921  1.00 16.280          H  
ATOM    862  N   SER A  55       3.160  -9.865  -2.942  1.00  9.910          N  
ATOM    863  CA  SER A  55       3.400 -10.860  -1.900  1.00 10.210          C  
ATOM    864  C   SER A  55       2.803 -10.573  -0.519  1.00 10.010          C  
ATOM    865  O   SER A  55       2.629 -11.501   0.274  1.00  9.760          O  
ATOM    866  CB  SER A  55       4.894 -11.042  -1.741  1.00 14.170          C  
ATOM    867  OG  SER A  55       5.481  -9.872  -1.238  1.00 14.170          O  
ATOM    868  H   SER A  55       3.917  -9.247  -3.213  1.00 11.890          H  
ATOM    869  HA  SER A  55       2.979 -11.804  -2.249  1.00 12.250          H  
ATOM    870 1HB  SER A  55       5.088 -11.871  -1.063  1.00 17.010          H  
ATOM    871 2HB  SER A  55       5.336 -11.292  -2.702  1.00 17.010          H  
ATOM    872  HG  SER A  55       6.416 -10.073  -1.127  1.00 17.010          H  
ATOM    873  N   LYS A  56       2.407  -9.330  -0.228  1.00 10.340          N  
ATOM    874  CA  LYS A  56       1.888  -9.011   1.106  1.00 10.440          C  
ATOM    875  C   LYS A  56       0.788  -9.944   1.601  1.00 10.120          C  
ATOM    876  O   LYS A  56       0.781 -10.338   2.779  1.00 10.080          O  
ATOM    877  CB  LYS A  56       1.347  -7.578   1.148  1.00 14.580          C  
ATOM    878  CG  LYS A  56       0.794  -7.162   2.530  1.00 14.580          C  
ATOM    879  CD  LYS A  56       0.313  -5.718   2.554  1.00 14.580          C  
ATOM    880  CE  LYS A  56      -0.297  -5.364   3.922  1.00 14.580          C  
ATOM    881  NZ  LYS A  56      -0.753  -3.946   3.983  1.00 14.580          N  
ATOM    882  H   LYS A  56       2.550  -8.587  -0.897  1.00 12.410          H  
ATOM    883  HA  LYS A  56       2.716  -9.083   1.810  1.00 12.530          H  
ATOM    884 1HB  LYS A  56       2.140  -6.882   0.875  1.00 17.490          H  
ATOM    885 2HB  LYS A  56       0.545  -7.470   0.414  1.00 17.490          H  
ATOM    886 1HG  LYS A  56      -0.050  -7.799   2.800  1.00 17.490          H  
ATOM    887 2HG  LYS A  56       1.571  -7.291   3.281  1.00 17.490          H  
ATOM    888 1HD  LYS A  56       1.149  -5.046   2.353  1.00 17.490          H  
ATOM    889 2HD  LYS A  56      -0.444  -5.572   1.783  1.00 17.490          H  
ATOM    890 1HE  LYS A  56      -1.151  -6.014   4.105  1.00 17.490          H  
ATOM    891 2HE  LYS A  56       0.446  -5.529   4.701  1.00 17.490          H  
ATOM    892 1HZ  LYS A  56      -1.156  -3.736   4.890  1.00 17.490          H  
ATOM    893 2HZ  LYS A  56       0.035  -3.332   3.829  1.00 17.490          H  
ATOM    894 3HZ  LYS A  56      -1.453  -3.783   3.268  1.00 17.490          H  
ATOM    895  N   VAL A  57      -0.167 -10.267   0.736  1.00 10.100          N  
ATOM    896  CA  VAL A  57      -1.278 -11.088   1.176  1.00 10.070          C  
ATOM    897  C   VAL A  57      -0.903 -12.542   1.394  1.00  9.680          C  
ATOM    898  O   VAL A  57      -1.479 -13.194   2.261  1.00  9.780          O  
ATOM    899  CB  VAL A  57      -2.492 -10.949   0.244  1.00 14.110          C  
ATOM    900  CG1 VAL A  57      -2.986  -9.542   0.293  1.00 14.110          C  
ATOM    901  CG2 VAL A  57      -2.143 -11.310  -1.174  1.00 14.110          C  
ATOM    902  H   VAL A  57      -0.092  -9.932  -0.215  1.00 12.120          H  
ATOM    903  HA  VAL A  57      -1.604 -10.695   2.139  1.00 12.080          H  
ATOM    904  HB  VAL A  57      -3.283 -11.593   0.593  1.00 16.930          H  
ATOM    905 1HG1 VAL A  57      -3.855  -9.460  -0.332  1.00 16.930          H  
ATOM    906 2HG1 VAL A  57      -3.252  -9.283   1.312  1.00 16.930          H  
ATOM    907 3HG1 VAL A  57      -2.208  -8.871  -0.058  1.00 16.930          H  
ATOM    908 1HG2 VAL A  57      -3.036 -11.190  -1.761  1.00 16.930          H  
ATOM    909 2HG2 VAL A  57      -1.361 -10.661  -1.566  1.00 16.930          H  
ATOM    910 3HG2 VAL A  57      -1.815 -12.339  -1.229  1.00 16.930          H  
ATOM    911  N   MET A  58       0.034 -13.076   0.615  1.00  9.460          N  
ATOM    912  CA  MET A  58       0.400 -14.460   0.848  1.00  9.360          C  
ATOM    913  C   MET A  58       1.321 -14.558   2.063  1.00  9.270          C  
ATOM    914  O   MET A  58       1.223 -15.498   2.846  1.00  9.280          O  
ATOM    915  CB  MET A  58       1.000 -15.079  -0.403  1.00 13.140          C  
ATOM    916  CG  MET A  58      -0.024 -15.228  -1.554  1.00 13.140          C  
ATOM    917  SD  MET A  58      -1.549 -16.144  -1.082  1.00 13.140          S  
ATOM    918  CE  MET A  58      -0.976 -17.806  -0.768  1.00 13.140          C  
ATOM    919  H   MET A  58       0.489 -12.525  -0.102  1.00 11.350          H  
ATOM    920  HA  MET A  58      -0.503 -15.016   1.091  1.00 11.230          H  
ATOM    921 1HB  MET A  58       1.810 -14.439  -0.762  1.00 15.770          H  
ATOM    922 2HB  MET A  58       1.428 -16.050  -0.172  1.00 15.770          H  
ATOM    923 1HG  MET A  58      -0.317 -14.237  -1.898  1.00 15.770          H  
ATOM    924 2HG  MET A  58       0.443 -15.748  -2.392  1.00 15.770          H  
ATOM    925 1HE  MET A  58      -1.817 -18.435  -0.491  1.00 15.770          H  
ATOM    926 2HE  MET A  58      -0.509 -18.207  -1.669  1.00 15.770          H  
ATOM    927 3HE  MET A  58      -0.252 -17.798   0.046  1.00 15.770          H  
ATOM    928  N   LEU A  59       2.142 -13.533   2.300  1.00  9.470          N  
ATOM    929  CA  LEU A  59       3.036 -13.498   3.461  1.00  9.730          C  
ATOM    930  C   LEU A  59       2.207 -13.445   4.745  1.00  9.930          C  
ATOM    931  O   LEU A  59       2.545 -14.052   5.768  1.00 10.400          O  
ATOM    932  CB  LEU A  59       3.963 -12.282   3.368  1.00 13.520          C  
ATOM    933  CG  LEU A  59       5.034 -12.308   2.240  1.00 13.520          C  
ATOM    934  CD1 LEU A  59       5.672 -10.935   2.144  1.00 13.520          C  
ATOM    935  CD2 LEU A  59       6.096 -13.360   2.534  1.00 13.520          C  
ATOM    936  H   LEU A  59       2.191 -12.767   1.623  1.00 11.360          H  
ATOM    937  HA  LEU A  59       3.619 -14.413   3.478  1.00 11.680          H  
ATOM    938 1HB  LEU A  59       3.342 -11.399   3.203  1.00 16.220          H  
ATOM    939 2HB  LEU A  59       4.477 -12.162   4.321  1.00 16.220          H  
ATOM    940  HG  LEU A  59       4.564 -12.539   1.297  1.00 16.220          H  
ATOM    941 1HD1 LEU A  59       6.415 -10.935   1.350  1.00 16.220          H  
ATOM    942 2HD1 LEU A  59       4.906 -10.195   1.916  1.00 16.220          H  
ATOM    943 3HD1 LEU A  59       6.150 -10.684   3.088  1.00 16.220          H  
ATOM    944 1HD2 LEU A  59       6.835 -13.352   1.734  1.00 16.220          H  
ATOM    945 2HD2 LEU A  59       6.584 -13.132   3.481  1.00 16.220          H  
ATOM    946 3HD2 LEU A  59       5.650 -14.346   2.588  1.00 16.220          H  
ATOM    947  N   SER A  60       1.057 -12.780   4.642  1.00  9.810          N  
ATOM    948  CA  SER A  60       0.084 -12.602   5.713  1.00 10.250          C  
ATOM    949  C   SER A  60      -0.845 -13.822   5.838  1.00 10.460          C  
ATOM    950  O   SER A  60      -1.736 -13.843   6.692  1.00 10.550          O  
ATOM    951  CB  SER A  60      -0.752 -11.364   5.439  1.00 14.170          C  
ATOM    952  OG  SER A  60       0.040 -10.203   5.417  1.00 14.170          O  
ATOM    953  H   SER A  60       0.890 -12.264   3.777  1.00 11.770          H  
ATOM    954  HA  SER A  60       0.622 -12.474   6.651  1.00 12.300          H  
ATOM    955 1HB  SER A  60      -1.262 -11.476   4.484  1.00 17.010          H  
ATOM    956 2HB  SER A  60      -1.516 -11.270   6.207  1.00 17.010          H  
ATOM    957  HG  SER A  60       0.498 -10.217   4.547  1.00 17.010          H  
ATOM    958  N   ARG A  61      -0.631 -14.821   4.966  1.00 10.760          N  
ATOM    959  CA  ARG A  61      -1.364 -16.073   4.845  1.00 11.200          C  
ATOM    960  C   ARG A  61      -2.844 -15.935   4.472  1.00 11.380          C  
ATOM    961  O   ARG A  61      -3.675 -16.772   4.843  1.00 11.890          O  
ATOM    962  CB  ARG A  61      -1.215 -16.888   6.134  1.00 15.500          C  
ATOM    963  CG  ARG A  61       0.041 -17.786   6.213  1.00 15.500          C  
ATOM    964  CD  ARG A  61       1.339 -17.017   6.303  1.00 15.500          C  
ATOM    965  NE  ARG A  61       2.468 -17.922   6.560  1.00 15.500          N  
ATOM    966  CZ  ARG A  61       3.789 -17.589   6.590  1.00 15.500          C  
ATOM    967  NH1 ARG A  61       4.209 -16.348   6.376  1.00 15.500          N  
ATOM    968  NH2 ARG A  61       4.680 -18.541   6.842  1.00 15.500          N  
ATOM    969  H   ARG A  61       0.134 -14.728   4.303  1.00 12.910          H  
ATOM    970  HA  ARG A  61      -0.883 -16.641   4.047  1.00 13.440          H  
ATOM    971 1HB  ARG A  61      -1.187 -16.232   6.995  1.00 18.600          H  
ATOM    972 2HB  ARG A  61      -2.075 -17.540   6.259  1.00 18.600          H  
ATOM    973 1HG  ARG A  61      -0.031 -18.421   7.095  1.00 18.600          H  
ATOM    974 2HG  ARG A  61       0.089 -18.411   5.323  1.00 18.600          H  
ATOM    975 1HD  ARG A  61       1.526 -16.511   5.358  1.00 18.600          H  
ATOM    976 2HD  ARG A  61       1.287 -16.283   7.108  1.00 18.600          H  
ATOM    977  HE  ARG A  61       2.237 -18.889   6.732  1.00 18.600          H  
ATOM    978 1HH1 ARG A  61       3.546 -15.579   6.170  1.00 18.600          H  
ATOM    979 2HH1 ARG A  61       5.193 -16.139   6.408  1.00 18.600          H  
ATOM    980 1HH2 ARG A  61       4.374 -19.491   7.006  1.00 18.600          H  
ATOM    981 2HH2 ARG A  61       5.665 -18.319   6.869  1.00 18.600          H  
ATOM    982  N   LYS A  62      -3.176 -14.949   3.637  1.00 11.140          N  
ATOM    983  CA  LYS A  62      -4.538 -14.785   3.154  1.00 11.510          C  
ATOM    984  C   LYS A  62      -4.675 -15.626   1.896  1.00 11.460          C  
ATOM    985  O   LYS A  62      -4.809 -15.106   0.792  1.00 11.620          O  
ATOM    986  CB  LYS A  62      -4.858 -13.316   2.862  1.00 15.970          C  
ATOM    987  CG  LYS A  62      -4.848 -12.412   4.090  1.00 15.970          C  
ATOM    988  CD  LYS A  62      -5.199 -10.963   3.732  1.00 15.970          C  
ATOM    989  CE  LYS A  62      -5.225 -10.079   4.984  1.00 15.970          C  
ATOM    990  NZ  LYS A  62      -5.595  -8.662   4.680  1.00 15.970          N  
ATOM    991  H   LYS A  62      -2.472 -14.301   3.288  1.00 13.370          H  
ATOM    992  HA  LYS A  62      -5.235 -15.163   3.901  1.00 13.810          H  
ATOM    993 1HB  LYS A  62      -4.125 -12.935   2.171  1.00 19.160          H  
ATOM    994 2HB  LYS A  62      -5.836 -13.243   2.382  1.00 19.160          H  
ATOM    995 1HG  LYS A  62      -5.563 -12.789   4.820  1.00 19.160          H  
ATOM    996 2HG  LYS A  62      -3.853 -12.440   4.540  1.00 19.160          H  
ATOM    997 1HD  LYS A  62      -4.453 -10.576   3.038  1.00 19.160          H  
ATOM    998 2HD  LYS A  62      -6.175 -10.928   3.248  1.00 19.160          H  
ATOM    999 1HE  LYS A  62      -5.951 -10.488   5.686  1.00 19.160          H  
ATOM   1000 2HE  LYS A  62      -4.238 -10.095   5.449  1.00 19.160          H  
ATOM   1001 1HZ  LYS A  62      -5.601  -8.127   5.540  1.00 19.160          H  
ATOM   1002 2HZ  LYS A  62      -4.926  -8.257   4.044  1.00 19.160          H  
ATOM   1003 3HZ  LYS A  62      -6.515  -8.634   4.262  1.00 19.160          H  
ATOM   1004  N   SER A  63      -4.632 -16.937   2.093  1.00 11.460          N  
ATOM   1005  CA  SER A  63      -4.633 -17.937   1.027  1.00 11.640          C  
ATOM   1006  C   SER A  63      -6.002 -18.218   0.417  1.00 11.370          C  
ATOM   1007  O   SER A  63      -6.107 -18.970  -0.555  1.00 11.360          O  
ATOM   1008  CB  SER A  63      -4.055 -19.227   1.566  1.00 16.220          C  
ATOM   1009  OG  SER A  63      -4.910 -19.796   2.523  1.00 16.220          O  
ATOM   1010  H   SER A  63      -4.527 -17.234   3.069  1.00 13.750          H  
ATOM   1011  HA  SER A  63      -3.989 -17.569   0.230  1.00 13.970          H  
ATOM   1012 1HB  SER A  63      -3.898 -19.926   0.746  1.00 19.470          H  
ATOM   1013 2HB  SER A  63      -3.085 -19.023   2.017  1.00 19.470          H  
ATOM   1014  HG  SER A  63      -4.448 -20.566   2.868  1.00 19.470          H  
ATOM   1015  N   SER A  64      -7.054 -17.688   1.030  1.00 11.370          N  
ATOM   1016  CA  SER A  64      -8.419 -17.907   0.581  1.00 11.360          C  
ATOM   1017  C   SER A  64      -8.789 -16.996  -0.600  1.00 11.350          C  
ATOM   1018  O   SER A  64      -8.077 -16.043  -0.940  1.00 11.610          O  
ATOM   1019  CB  SER A  64      -9.376 -17.715   1.738  1.00 15.910          C  
ATOM   1020  OG  SER A  64      -9.444 -16.374   2.119  1.00 15.910          O  
ATOM   1021  H   SER A  64      -6.892 -17.097   1.829  1.00 13.640          H  
ATOM   1022  HA  SER A  64      -8.503 -18.942   0.243  1.00 13.630          H  
ATOM   1023 1HB  SER A  64     -10.349 -18.084   1.465  1.00 19.090          H  
ATOM   1024 2HB  SER A  64      -9.035 -18.312   2.581  1.00 19.090          H  
ATOM   1025  HG  SER A  64     -10.118 -16.327   2.803  1.00 19.090          H  
ATOM   1026  N   GLY A  65      -9.917 -17.287  -1.237  1.00 11.220          N  
ATOM   1027  CA  GLY A  65     -10.381 -16.485  -2.374  1.00 11.410          C  
ATOM   1028  C   GLY A  65     -11.223 -15.240  -2.034  1.00 11.020          C  
ATOM   1029  O   GLY A  65     -11.369 -14.848  -0.876  1.00 11.370          O  
ATOM   1030  H   GLY A  65     -10.419 -18.117  -0.948  1.00 13.460          H  
ATOM   1031 1HA  GLY A  65      -9.516 -16.172  -2.956  1.00 13.690          H  
ATOM   1032 2HA  GLY A  65     -10.946 -17.130  -3.032  1.00 13.690          H  
ATOM   1033  N   ALA A  66     -11.857 -14.677  -3.073  1.00 10.510          N  
ATOM   1034  CA  ALA A  66     -12.633 -13.420  -3.064  1.00 10.230          C  
ATOM   1035  C   ALA A  66     -13.758 -13.364  -2.029  1.00 10.210          C  
ATOM   1036  O   ALA A  66     -14.071 -12.306  -1.493  1.00 10.340          O  
ATOM   1037  CB  ALA A  66     -13.217 -13.236  -4.452  1.00 14.430          C  
ATOM   1038  H   ALA A  66     -11.732 -15.109  -3.976  1.00 12.610          H  
ATOM   1039  HA  ALA A  66     -11.946 -12.606  -2.842  1.00 12.280          H  
ATOM   1040 1HB  ALA A  66     -13.752 -12.326  -4.508  1.00 17.320          H  
ATOM   1041 2HB  ALA A  66     -12.412 -13.227  -5.184  1.00 17.320          H  
ATOM   1042 3HB  ALA A  66     -13.896 -14.067  -4.671  1.00 17.320          H  
ATOM   1043  N   ALA A  67     -14.409 -14.475  -1.781  1.00 10.270          N  
ATOM   1044  CA  ALA A  67     -15.430 -14.534  -0.731  1.00 10.480          C  
ATOM   1045  C   ALA A  67     -15.145 -15.804   0.022  1.00 10.660          C  
ATOM   1046  O   ALA A  67     -16.040 -16.531   0.433  1.00 11.140          O  
ATOM   1047  CB  ALA A  67     -16.831 -14.509  -1.291  1.00 14.590          C  
ATOM   1048  H   ALA A  67     -14.187 -15.300  -2.346  1.00 12.320          H  
ATOM   1049  HA  ALA A  67     -15.297 -13.695  -0.048  1.00 12.580          H  
ATOM   1050 1HB  ALA A  67     -17.547 -14.581  -0.471  1.00 17.510          H  
ATOM   1051 2HB  ALA A  67     -16.987 -13.581  -1.833  1.00 17.510          H  
ATOM   1052 3HB  ALA A  67     -16.951 -15.347  -1.963  1.00 17.510          H  
ATOM   1053  N   ALA A  68     -13.838 -16.037   0.195  1.00 10.500          N  
ATOM   1054  CA  ALA A  68     -13.193 -17.205   0.775  1.00 10.880          C  
ATOM   1055  C   ALA A  68     -13.272 -18.364  -0.217  1.00 10.810          C  
ATOM   1056  O   ALA A  68     -12.909 -19.501   0.079  1.00 10.890          O  
ATOM   1057  CB  ALA A  68     -13.807 -17.581   2.113  1.00 15.080          C  
ATOM   1058  H   ALA A  68     -13.178 -15.328  -0.147  1.00 12.600          H  
ATOM   1059  HA  ALA A  68     -12.149 -16.952   0.924  1.00 13.060          H  
ATOM   1060 1HB  ALA A  68     -13.274 -18.437   2.521  1.00 18.100          H  
ATOM   1061 2HB  ALA A  68     -13.715 -16.740   2.794  1.00 18.100          H  
ATOM   1062 3HB  ALA A  68     -14.849 -17.838   2.005  1.00 18.100          H  
ATOM   1063  N   LYS A  69     -13.656 -17.997  -1.428  1.00 10.880          N  
ATOM   1064  CA  LYS A  69     -13.770 -18.798  -2.627  1.00 11.040          C  
ATOM   1065  C   LYS A  69     -13.423 -17.900  -3.815  1.00 11.080          C  
ATOM   1066  O   LYS A  69     -13.821 -16.731  -3.860  1.00 11.220          O  
ATOM   1067  CB  LYS A  69     -15.198 -19.326  -2.726  1.00 15.390          C  
ATOM   1068  CG  LYS A  69     -15.563 -20.169  -3.940  1.00 15.390          C  
ATOM   1069  CD  LYS A  69     -15.115 -21.622  -3.831  1.00 15.390          C  
ATOM   1070  CE  LYS A  69     -15.522 -22.397  -5.092  1.00 15.390          C  
ATOM   1071  NZ  LYS A  69     -15.188 -23.846  -5.005  1.00 15.390          N  
ATOM   1072  H   LYS A  69     -13.943 -17.039  -1.499  1.00 13.060          H  
ATOM   1073  HA  LYS A  69     -13.054 -19.621  -2.591  1.00 13.250          H  
ATOM   1074 1HB  LYS A  69     -15.387 -19.941  -1.869  1.00 18.470          H  
ATOM   1075 2HB  LYS A  69     -15.874 -18.492  -2.681  1.00 18.470          H  
ATOM   1076 1HG  LYS A  69     -16.651 -20.156  -4.038  1.00 18.470          H  
ATOM   1077 2HG  LYS A  69     -15.158 -19.730  -4.829  1.00 18.470          H  
ATOM   1078 1HD  LYS A  69     -14.034 -21.675  -3.705  1.00 18.470          H  
ATOM   1079 2HD  LYS A  69     -15.596 -22.079  -2.961  1.00 18.470          H  
ATOM   1080 1HE  LYS A  69     -16.595 -22.285  -5.248  1.00 18.470          H  
ATOM   1081 2HE  LYS A  69     -14.999 -21.971  -5.947  1.00 18.470          H  
ATOM   1082 1HZ  LYS A  69     -15.476 -24.300  -5.866  1.00 18.470          H  
ATOM   1083 2HZ  LYS A  69     -14.193 -23.970  -4.874  1.00 18.470          H  
ATOM   1084 3HZ  LYS A  69     -15.691 -24.241  -4.224  1.00 18.470          H  
ATOM   1085  N   GLU A  70     -12.633 -18.414  -4.756  1.00 11.190          N  
ATOM   1086  CA  GLU A  70     -12.246 -17.656  -5.951  1.00 11.510          C  
ATOM   1087  C   GLU A  70     -13.418 -17.346  -6.883  1.00 11.390          C  
ATOM   1088  O   GLU A  70     -13.478 -16.276  -7.491  1.00 11.770          O  
ATOM   1089  CB  GLU A  70     -11.155 -18.429  -6.686  1.00 15.990          C  
ATOM   1090  CG  GLU A  70      -9.840 -18.486  -5.905  1.00 15.990          C  
ATOM   1091  CD  GLU A  70      -9.873 -19.473  -4.769  1.00 15.990          C  
ATOM   1092  OE1 GLU A  70     -10.788 -20.283  -4.728  1.00 15.990          O  
ATOM   1093  OE2 GLU A  70      -9.033 -19.377  -3.899  1.00 15.990          O  
ATOM   1094  H   GLU A  70     -12.277 -19.368  -4.649  1.00 13.430          H  
ATOM   1095  HA  GLU A  70     -11.826 -16.707  -5.627  1.00 13.810          H  
ATOM   1096 1HB  GLU A  70     -11.491 -19.448  -6.878  1.00 19.180          H  
ATOM   1097 2HB  GLU A  70     -10.961 -17.959  -7.649  1.00 19.180          H  
ATOM   1098 1HG  GLU A  70      -9.039 -18.763  -6.589  1.00 19.180          H  
ATOM   1099 2HG  GLU A  70      -9.619 -17.494  -5.513  1.00 19.180          H  
ATOM   1100  N   GLU A  71     -14.322 -18.303  -6.994  1.00 11.090          N  
ATOM   1101  CA  GLU A  71     -15.510 -18.231  -7.833  1.00 11.210          C  
ATOM   1102  C   GLU A  71     -16.595 -17.417  -7.139  1.00 11.400          C  
ATOM   1103  O   GLU A  71     -16.614 -17.313  -5.915  1.00 11.570          O  
ATOM   1104  CB  GLU A  71     -16.020 -19.645  -8.124  1.00 15.650          C  
ATOM   1105  CG  GLU A  71     -15.044 -20.511  -8.931  1.00 15.650          C  
ATOM   1106  CD  GLU A  71     -15.542 -21.920  -9.164  1.00 15.650          C  
ATOM   1107  OE1 GLU A  71     -16.521 -22.287  -8.558  1.00 15.650          O  
ATOM   1108  OE2 GLU A  71     -14.938 -22.626  -9.933  1.00 15.650          O  
ATOM   1109  H   GLU A  71     -14.159 -19.147  -6.471  1.00 13.310          H  
ATOM   1110  HA  GLU A  71     -15.255 -17.735  -8.770  1.00 13.450          H  
ATOM   1111 1HB  GLU A  71     -16.247 -20.150  -7.187  1.00 18.780          H  
ATOM   1112 2HB  GLU A  71     -16.951 -19.580  -8.688  1.00 18.780          H  
ATOM   1113 1HG  GLU A  71     -14.873 -20.033  -9.895  1.00 18.780          H  
ATOM   1114 2HG  GLU A  71     -14.091 -20.552  -8.405  1.00 18.780          H  
ATOM   1115  N   GLU A  72     -17.496 -16.841  -7.935  1.00 11.590          N  
ATOM   1116  CA  GLU A  72     -18.629 -16.074  -7.426  1.00 11.970          C  
ATOM   1117  C   GLU A  72     -19.621 -16.923  -6.615  1.00 11.820          C  
ATOM   1118  O   GLU A  72     -20.230 -16.449  -5.656  1.00 11.890          O  
ATOM   1119  CB  GLU A  72     -19.375 -15.432  -8.604  1.00 16.610          C  
ATOM   1120  CG  GLU A  72     -18.552 -14.417  -9.417  1.00 16.610          C  
ATOM   1121  CD  GLU A  72     -17.655 -15.092 -10.450  1.00 16.610          C  
ATOM   1122  OE1 GLU A  72     -17.662 -16.310 -10.497  1.00 16.610          O  
ATOM   1123  OE2 GLU A  72     -16.990 -14.419 -11.197  1.00 16.610          O  
ATOM   1124  H   GLU A  72     -17.394 -16.938  -8.947  1.00 13.910          H  
ATOM   1125  HA  GLU A  72     -18.242 -15.290  -6.777  1.00 14.360          H  
ATOM   1126 1HB  GLU A  72     -19.722 -16.209  -9.283  1.00 19.930          H  
ATOM   1127 2HB  GLU A  72     -20.256 -14.914  -8.228  1.00 19.930          H  
ATOM   1128 1HG  GLU A  72     -19.227 -13.726  -9.923  1.00 19.930          H  
ATOM   1129 2HG  GLU A  72     -17.938 -13.844  -8.729  1.00 19.930          H  
ATOM   1130  N   ASP A  73     -19.838 -18.169  -7.032  1.00 11.790          N  
ATOM   1131  CA  ASP A  73     -20.803 -19.026  -6.348  1.00 11.890          C  
ATOM   1132  C   ASP A  73     -20.147 -19.883  -5.274  1.00 11.590          C  
ATOM   1133  O   ASP A  73     -18.932 -19.884  -5.121  1.00 11.870          O  
ATOM   1134  CB  ASP A  73     -21.493 -19.936  -7.385  1.00 16.610          C  
ATOM   1135  CG  ASP A  73     -22.849 -20.519  -6.945  1.00 16.610          C  
ATOM   1136  OD1 ASP A  73     -23.233 -20.274  -5.819  1.00 16.610          O  
ATOM   1137  OD2 ASP A  73     -23.459 -21.212  -7.713  1.00 16.610          O  
ATOM   1138  H   ASP A  73     -19.326 -18.518  -7.829  1.00 14.150          H  
ATOM   1139  HA  ASP A  73     -21.553 -18.393  -5.872  1.00 14.270          H  
ATOM   1140 1HB  ASP A  73     -21.648 -19.370  -8.303  1.00 19.930          H  
ATOM   1141 2HB  ASP A  73     -20.823 -20.765  -7.629  1.00 19.930          H  
ATOM   1142  N   CYS A  74     -20.958 -20.678  -4.582  1.00 11.220          N  
ATOM   1143  CA  CYS A  74     -20.496 -21.644  -3.587  1.00 11.110          C  
ATOM   1144  C   CYS A  74     -19.526 -21.046  -2.573  1.00 10.810          C  
ATOM   1145  O   CYS A  74     -18.524 -21.673  -2.215  1.00 10.780          O  
ATOM   1146  CB  CYS A  74     -19.827 -22.812  -4.296  1.00 15.600          C  
ATOM   1147  SG  CYS A  74     -20.925 -23.657  -5.436  1.00 15.600          S  
ATOM   1148  H   CYS A  74     -21.959 -20.578  -4.762  1.00 13.460          H  
ATOM   1149  HA  CYS A  74     -21.368 -22.016  -3.050  1.00 13.330          H  
ATOM   1150 1HB  CYS A  74     -18.971 -22.450  -4.861  1.00 18.720          H  
ATOM   1151 2HB  CYS A  74     -19.463 -23.534  -3.567  1.00 18.720          H  
ATOM   1152  HG  CYS A  74     -21.409 -22.541  -5.992  1.00 18.720          H  
ATOM   1153  N   ILE A  75     -19.843 -19.859  -2.081  1.00 10.770          N  
ATOM   1154  CA  ILE A  75     -18.959 -19.181  -1.157  1.00 10.660          C  
ATOM   1155  C   ILE A  75     -19.238 -19.616   0.299  1.00 10.590          C  
ATOM   1156  O   ILE A  75     -20.403 -19.826   0.645  1.00 10.710          O  
ATOM   1157  CB  ILE A  75     -19.103 -17.647  -1.312  1.00 14.970          C  
ATOM   1158  CG1 ILE A  75     -20.540 -17.149  -0.905  1.00 14.970          C  
ATOM   1159  CG2 ILE A  75     -18.832 -17.299  -2.816  1.00 14.970          C  
ATOM   1160  CD1 ILE A  75     -20.673 -15.627  -0.808  1.00 14.970          C  
ATOM   1161  H   ILE A  75     -20.687 -19.415  -2.411  1.00 12.920          H  
ATOM   1162  HA  ILE A  75     -17.955 -19.414  -1.463  1.00 12.790          H  
ATOM   1163  HB  ILE A  75     -18.374 -17.144  -0.672  1.00 17.960          H  
ATOM   1164 1HG1 ILE A  75     -21.262 -17.512  -1.627  1.00 17.960          H  
ATOM   1165 2HG1 ILE A  75     -20.795 -17.540   0.074  1.00 17.960          H  
ATOM   1166 1HG2 ILE A  75     -18.900 -16.236  -2.993  1.00 17.960          H  
ATOM   1167 2HG2 ILE A  75     -17.850 -17.629  -3.108  1.00 17.960          H  
ATOM   1168 3HG2 ILE A  75     -19.557 -17.793  -3.445  1.00 17.960          H  
ATOM   1169 1HD1 ILE A  75     -21.689 -15.374  -0.509  1.00 17.960          H  
ATOM   1170 2HD1 ILE A  75     -19.972 -15.256  -0.058  1.00 17.960          H  
ATOM   1171 3HD1 ILE A  75     -20.459 -15.163  -1.764  1.00 17.960          H  
ATOM   1172  N   PRO A  76     -18.199 -19.849   1.130  1.00 10.630          N  
ATOM   1173  CA  PRO A  76     -18.269 -20.155   2.553  1.00 10.810          C  
ATOM   1174  C   PRO A  76     -18.940 -19.026   3.318  1.00 10.710          C  
ATOM   1175  O   PRO A  76     -18.902 -17.873   2.903  1.00 10.540          O  
ATOM   1176  CB  PRO A  76     -16.793 -20.279   2.955  1.00 16.210          C  
ATOM   1177  CG  PRO A  76     -16.084 -20.660   1.690  1.00 16.210          C  
ATOM   1178  CD  PRO A  76     -16.836 -19.962   0.585  1.00 16.210          C  
ATOM   1179  HA  PRO A  76     -18.808 -21.100   2.696  1.00 12.970          H  
ATOM   1180 1HB  PRO A  76     -16.440 -19.324   3.376  1.00 19.460          H  
ATOM   1181 2HB  PRO A  76     -16.685 -21.034   3.748  1.00 19.460          H  
ATOM   1182 1HG  PRO A  76     -15.023 -20.358   1.730  1.00 19.460          H  
ATOM   1183 2HG  PRO A  76     -16.091 -21.751   1.566  1.00 19.460          H  
ATOM   1184 1HD  PRO A  76     -16.410 -18.977   0.351  1.00 19.460          H  
ATOM   1185 2HD  PRO A  76     -16.812 -20.666  -0.260  1.00 19.460          H  
ATOM   1186  N   ASN A  77     -19.552 -19.350   4.447  1.00 11.010          N  
ATOM   1187  CA  ASN A  77     -20.178 -18.305   5.240  1.00 11.120          C  
ATOM   1188  C   ASN A  77     -19.115 -17.430   5.906  1.00 10.980          C  
ATOM   1189  O   ASN A  77     -18.388 -17.875   6.795  1.00 11.230          O  
ATOM   1190  CB  ASN A  77     -21.107 -18.898   6.283  1.00 15.520          C  
ATOM   1191  CG  ASN A  77     -21.861 -17.828   7.028  1.00 15.520          C  
ATOM   1192  OD1 ASN A  77     -21.611 -16.633   6.808  1.00 15.520          O  
ATOM   1193  ND2 ASN A  77     -22.770 -18.223   7.893  1.00 15.520          N  
ATOM   1194  H   ASN A  77     -19.580 -20.309   4.758  1.00 13.210          H  
ATOM   1195  HA  ASN A  77     -20.760 -17.664   4.576  1.00 13.340          H  
ATOM   1196 1HB  ASN A  77     -21.821 -19.568   5.802  1.00 18.630          H  
ATOM   1197 2HB  ASN A  77     -20.529 -19.488   6.996  1.00 18.630          H  
ATOM   1198 1HD2 ASN A  77     -23.294 -17.541   8.411  1.00 18.630          H  
ATOM   1199 2HD2 ASN A  77     -22.936 -19.197   8.039  1.00 18.630          H  
ATOM   1200  N   THR A  78     -19.042 -16.186   5.443  1.00 10.770          N  
ATOM   1201  CA  THR A  78     -18.080 -15.179   5.862  1.00 10.800          C  
ATOM   1202  C   THR A  78     -18.775 -13.961   6.473  1.00 10.470          C  
ATOM   1203  O   THR A  78     -18.167 -12.888   6.602  1.00 10.470          O  
ATOM   1204  CB  THR A  78     -17.245 -14.707   4.657  1.00 15.110          C  
ATOM   1205  OG1 THR A  78     -18.139 -14.219   3.662  1.00 15.110          O  
ATOM   1206  CG2 THR A  78     -16.396 -15.828   4.067  1.00 15.110          C  
ATOM   1207  H   THR A  78     -19.688 -15.924   4.711  1.00 12.920          H  
ATOM   1208  HA  THR A  78     -17.421 -15.613   6.612  1.00 12.960          H  
ATOM   1209  HB  THR A  78     -16.592 -13.893   4.972  1.00 18.130          H  
ATOM   1210  HG1 THR A  78     -17.643 -13.676   3.035  1.00 18.130          H  
ATOM   1211 1HG2 THR A  78     -15.837 -15.438   3.217  1.00 18.130          H  
ATOM   1212 2HG2 THR A  78     -15.707 -16.200   4.820  1.00 18.130          H  
ATOM   1213 3HG2 THR A  78     -17.021 -16.631   3.735  1.00 18.130          H  
ATOM   1214  N   SER A  79     -20.047 -14.125   6.870  1.00 10.370          N  
ATOM   1215  CA  SER A  79     -20.835 -12.995   7.376  1.00 10.270          C  
ATOM   1216  C   SER A  79     -21.712 -13.253   8.594  1.00  9.660          C  
ATOM   1217  O   SER A  79     -22.078 -14.384   8.919  1.00  9.330          O  
ATOM   1218  CB  SER A  79     -21.771 -12.534   6.285  1.00 14.420          C  
ATOM   1219  OG  SER A  79     -22.680 -13.546   5.928  1.00 14.420          O  
ATOM   1220  H   SER A  79     -20.494 -15.042   6.779  1.00 12.440          H  
ATOM   1221  HA  SER A  79     -20.146 -12.188   7.628  1.00 12.320          H  
ATOM   1222 1HB  SER A  79     -22.314 -11.658   6.631  1.00 17.300          H  
ATOM   1223 2HB  SER A  79     -21.201 -12.265   5.430  1.00 17.300          H  
ATOM   1224  HG  SER A  79     -23.378 -13.123   5.429  1.00 17.300          H  
ATOM   1225  N   ASP A  80     -22.060 -12.153   9.278  1.00  9.740          N  
ATOM   1226  CA  ASP A  80     -22.986 -12.201  10.403  1.00  9.450          C  
ATOM   1227  C   ASP A  80     -24.426 -12.064   9.897  1.00  8.960          C  
ATOM   1228  O   ASP A  80     -24.647 -11.832   8.703  1.00  8.570          O  
ATOM   1229  CB  ASP A  80     -22.626 -11.065  11.382  1.00 13.350          C  
ATOM   1230  CG  ASP A  80     -23.098 -11.253  12.836  1.00 13.350          C  
ATOM   1231  OD1 ASP A  80     -24.065 -11.957  13.051  1.00 13.350          O  
ATOM   1232  OD2 ASP A  80     -22.503 -10.675  13.702  1.00 13.350          O  
ATOM   1233  H   ASP A  80     -21.679 -11.248   8.987  1.00 11.690          H  
ATOM   1234  HA  ASP A  80     -22.882 -13.162  10.909  1.00 11.340          H  
ATOM   1235 1HB  ASP A  80     -21.543 -10.935  11.388  1.00 16.020          H  
ATOM   1236 2HB  ASP A  80     -23.049 -10.138  11.010  1.00 16.020          H  
ATOM   1237  N   VAL A  81     -25.388 -12.105  10.813  1.00  9.200          N  
ATOM   1238  CA  VAL A  81     -26.804 -11.997  10.475  1.00  9.050          C  
ATOM   1239  C   VAL A  81     -27.178 -10.574  10.133  1.00  8.610          C  
ATOM   1240  O   VAL A  81     -27.854 -10.330   9.133  1.00  8.250          O  
ATOM   1241  CB  VAL A  81     -27.683 -12.507  11.629  1.00 12.730          C  
ATOM   1242  CG1 VAL A  81     -29.172 -12.244  11.324  1.00 12.730          C  
ATOM   1243  CG2 VAL A  81     -27.425 -13.997  11.817  1.00 12.730          C  
ATOM   1244  H   VAL A  81     -25.099 -12.261  11.780  1.00 11.040          H  
ATOM   1245  HA  VAL A  81     -26.992 -12.623   9.602  1.00 10.860          H  
ATOM   1246  HB  VAL A  81     -27.428 -11.972  12.545  1.00 15.280          H  
ATOM   1247 1HG1 VAL A  81     -29.777 -12.614  12.151  1.00 15.280          H  
ATOM   1248 2HG1 VAL A  81     -29.362 -11.178  11.200  1.00 15.280          H  
ATOM   1249 3HG1 VAL A  81     -29.451 -12.766  10.409  1.00 15.280          H  
ATOM   1250 1HG2 VAL A  81     -28.034 -14.373  12.639  1.00 15.280          H  
ATOM   1251 2HG2 VAL A  81     -27.682 -14.527  10.902  1.00 15.280          H  
ATOM   1252 3HG2 VAL A  81     -26.371 -14.159  12.045  1.00 15.280          H  
ATOM   1253  N   GLU A  82     -26.758  -9.641  10.985  1.00  8.880          N  
ATOM   1254  CA  GLU A  82     -27.054  -8.233  10.783  1.00  8.780          C  
ATOM   1255  C   GLU A  82     -26.441  -7.751   9.481  1.00  8.290          C  
ATOM   1256  O   GLU A  82     -26.984  -6.868   8.817  1.00  8.090          O  
ATOM   1257  CB  GLU A  82     -26.532  -7.401  11.951  1.00 12.330          C  
ATOM   1258  CG  GLU A  82     -27.284  -7.619  13.258  1.00 12.330          C  
ATOM   1259  CD  GLU A  82     -26.714  -6.821  14.398  1.00 12.330          C  
ATOM   1260  OE1 GLU A  82     -25.677  -6.228  14.217  1.00 12.330          O  
ATOM   1261  OE2 GLU A  82     -27.311  -6.807  15.447  1.00 12.330          O  
ATOM   1262  H   GLU A  82     -26.226  -9.928  11.798  1.00 10.660          H  
ATOM   1263  HA  GLU A  82     -28.136  -8.108  10.720  1.00 10.540          H  
ATOM   1264 1HB  GLU A  82     -25.480  -7.636  12.122  1.00 14.800          H  
ATOM   1265 2HB  GLU A  82     -26.594  -6.342  11.699  1.00 14.800          H  
ATOM   1266 1HG  GLU A  82     -28.327  -7.339  13.115  1.00 14.800          H  
ATOM   1267 2HG  GLU A  82     -27.252  -8.679  13.509  1.00 14.800          H  
ATOM   1268  N   GLN A  83     -25.272  -8.297   9.142  1.00  8.360          N  
ATOM   1269  CA  GLN A  83     -24.609  -7.920   7.910  1.00  8.230          C  
ATOM   1270  C   GLN A  83     -25.339  -8.503   6.695  1.00  7.670          C  
ATOM   1271  O   GLN A  83     -25.588  -7.802   5.716  1.00  7.650          O  
ATOM   1272  CB  GLN A  83     -23.173  -8.429   7.914  1.00 11.570          C  
ATOM   1273  CG  GLN A  83     -22.270  -7.787   8.917  1.00 11.570          C  
ATOM   1274  CD  GLN A  83     -20.908  -8.417   8.887  1.00 11.570          C  
ATOM   1275  OE1 GLN A  83     -20.758  -9.636   8.671  1.00 11.570          O  
ATOM   1276  NE2 GLN A  83     -19.886  -7.601   9.101  1.00 11.570          N  
ATOM   1277  H   GLN A  83     -24.847  -8.972   9.762  1.00 10.030          H  
ATOM   1278  HA  GLN A  83     -24.613  -6.836   7.827  1.00  9.880          H  
ATOM   1279 1HB  GLN A  83     -23.164  -9.509   8.056  1.00 13.890          H  
ATOM   1280 2HB  GLN A  83     -22.732  -8.216   6.955  1.00 13.890          H  
ATOM   1281 1HG  GLN A  83     -22.165  -6.731   8.671  1.00 13.890          H  
ATOM   1282 2HG  GLN A  83     -22.690  -7.902   9.914  1.00 13.890          H  
ATOM   1283 1HE2 GLN A  83     -18.945  -7.953   9.094  1.00 13.890          H  
ATOM   1284 2HE2 GLN A  83     -20.040  -6.624   9.270  1.00 13.890          H  
ATOM   1285  N   ALA A  84     -25.729  -9.784   6.773  1.00  7.500          N  
ATOM   1286  CA  ALA A  84     -26.422 -10.455   5.676  1.00  7.320          C  
ATOM   1287  C   ALA A  84     -27.741  -9.770   5.364  1.00  7.180          C  
ATOM   1288  O   ALA A  84     -28.149  -9.659   4.203  1.00  7.300          O  
ATOM   1289  CB  ALA A  84     -26.668 -11.904   6.043  1.00 10.320          C  
ATOM   1290  H   ALA A  84     -25.494 -10.347   7.593  1.00  9.000          H  
ATOM   1291  HA  ALA A  84     -25.800 -10.415   4.796  1.00  8.780          H  
ATOM   1292 1HB  ALA A  84     -27.166 -12.411   5.219  1.00 12.380          H  
ATOM   1293 2HB  ALA A  84     -25.712 -12.390   6.251  1.00 12.380          H  
ATOM   1294 3HB  ALA A  84     -27.295 -11.948   6.934  1.00 12.380          H  
ATOM   1295  N   ALA A  85     -28.389  -9.270   6.403  1.00  7.240          N  
ATOM   1296  CA  ALA A  85     -29.660  -8.584   6.310  1.00  7.500          C  
ATOM   1297  C   ALA A  85     -29.589  -7.329   5.436  1.00  7.580          C  
ATOM   1298  O   ALA A  85     -30.619  -6.853   4.953  1.00  7.910          O  
ATOM   1299  CB  ALA A  85     -30.131  -8.216   7.703  1.00 10.400          C  
ATOM   1300  H   ALA A  85     -28.008  -9.438   7.340  1.00  8.690          H  
ATOM   1301  HA  ALA A  85     -30.377  -9.267   5.861  1.00  9.000          H  
ATOM   1302 1HB  ALA A  85     -31.103  -7.732   7.643  1.00 12.480          H  
ATOM   1303 2HB  ALA A  85     -30.203  -9.120   8.309  1.00 12.480          H  
ATOM   1304 3HB  ALA A  85     -29.411  -7.535   8.154  1.00 12.480          H  
ATOM   1305  N   GLY A  86     -28.398  -6.745   5.280  1.00  7.590          N  
ATOM   1306  CA  GLY A  86     -28.227  -5.527   4.511  1.00  7.960          C  
ATOM   1307  C   GLY A  86     -27.871  -5.774   3.045  1.00  7.740          C  
ATOM   1308  O   GLY A  86     -27.665  -4.816   2.279  1.00  8.020          O  
ATOM   1309  H   GLY A  86     -27.553  -7.186   5.652  1.00  9.110          H  
ATOM   1310 1HA  GLY A  86     -29.139  -4.935   4.570  1.00  9.550          H  
ATOM   1311 2HA  GLY A  86     -27.439  -4.935   4.974  1.00  9.550          H  
ATOM   1312  N   VAL A  87     -27.819  -7.033   2.608  1.00  7.480          N  
ATOM   1313  CA  VAL A  87     -27.412  -7.242   1.230  1.00  7.560          C  
ATOM   1314  C   VAL A  87     -28.609  -7.097   0.298  1.00  7.880          C  
ATOM   1315  O   VAL A  87     -29.216  -8.082  -0.124  1.00  8.340          O  
ATOM   1316  CB  VAL A  87     -26.774  -8.640   1.030  1.00 10.550          C  
ATOM   1317  CG1 VAL A  87     -26.270  -8.794  -0.446  1.00 10.550          C  
ATOM   1318  CG2 VAL A  87     -25.613  -8.838   2.028  1.00 10.550          C  
ATOM   1319  H   VAL A  87     -28.025  -7.824   3.228  1.00  8.980          H  
ATOM   1320  HA  VAL A  87     -26.664  -6.495   0.983  1.00  9.070          H  
ATOM   1321  HB  VAL A  87     -27.533  -9.401   1.208  1.00 12.660          H  
ATOM   1322 1HG1 VAL A  87     -25.839  -9.782  -0.576  1.00 12.660          H  
ATOM   1323 2HG1 VAL A  87     -27.088  -8.670  -1.154  1.00 12.660          H  
ATOM   1324 3HG1 VAL A  87     -25.509  -8.036  -0.644  1.00 12.660          H  
ATOM   1325 1HG2 VAL A  87     -25.185  -9.827   1.895  1.00 12.660          H  
ATOM   1326 2HG2 VAL A  87     -24.851  -8.098   1.866  1.00 12.660          H  
ATOM   1327 3HG2 VAL A  87     -25.985  -8.740   3.040  1.00 12.660          H  
ATOM   1328  N   SER A  88     -28.908  -5.854  -0.054  1.00  7.940          N  
ATOM   1329  CA  SER A  88     -30.049  -5.540  -0.902  1.00  8.540          C  
ATOM   1330  C   SER A  88     -29.984  -6.226  -2.264  1.00  8.800          C  
ATOM   1331  O   SER A  88     -28.906  -6.296  -2.860  1.00  8.620          O  
ATOM   1332  CB  SER A  88     -30.144  -4.056  -1.196  1.00 11.720          C  
ATOM   1333  OG  SER A  88     -31.156  -3.827  -2.160  1.00 11.720          O  
ATOM   1334  H   SER A  88     -28.352  -5.125   0.399  1.00  9.530          H  
ATOM   1335  HA  SER A  88     -30.926  -5.848  -0.347  1.00 10.250          H  
ATOM   1336 1HB  SER A  88     -30.366  -3.505  -0.284  1.00 14.060          H  
ATOM   1337 2HB  SER A  88     -29.205  -3.698  -1.574  1.00 14.060          H  
ATOM   1338  HG  SER A  88     -30.983  -2.941  -2.557  1.00 14.060          H  
ATOM   1339  N   PRO A  89     -31.124  -6.726  -2.799  1.00  9.480          N  
ATOM   1340  CA  PRO A  89     -31.275  -7.314  -4.120  1.00  9.960          C  
ATOM   1341  C   PRO A  89     -31.092  -6.282  -5.243  1.00 10.280          C  
ATOM   1342  O   PRO A  89     -30.956  -6.658  -6.409  1.00 10.460          O  
ATOM   1343  CB  PRO A  89     -32.702  -7.882  -4.091  1.00 14.940          C  
ATOM   1344  CG  PRO A  89     -33.433  -7.054  -3.069  1.00 14.940          C  
ATOM   1345  CD  PRO A  89     -32.397  -6.724  -2.014  1.00 14.940          C  
ATOM   1346  HA  PRO A  89     -30.540  -8.125  -4.229  1.00 11.950          H  
ATOM   1347 1HB  PRO A  89     -33.150  -7.805  -5.094  1.00 17.930          H  
ATOM   1348 2HB  PRO A  89     -32.674  -8.951  -3.834  1.00 17.930          H  
ATOM   1349 1HG  PRO A  89     -33.850  -6.148  -3.545  1.00 17.930          H  
ATOM   1350 2HG  PRO A  89     -34.288  -7.617  -2.664  1.00 17.930          H  
ATOM   1351 1HD  PRO A  89     -32.649  -5.728  -1.628  1.00 17.930          H  
ATOM   1352 2HD  PRO A  89     -32.370  -7.496  -1.224  1.00 17.930          H  
ATOM   1353  N   SER A  90     -31.138  -4.984  -4.900  1.00 10.600          N  
ATOM   1354  CA  SER A  90     -30.990  -3.927  -5.900  1.00 11.140          C  
ATOM   1355  C   SER A  90     -30.486  -2.596  -5.330  1.00 10.840          C  
ATOM   1356  O   SER A  90     -30.629  -2.276  -4.135  1.00 11.460          O  
ATOM   1357  CB  SER A  90     -32.307  -3.673  -6.608  1.00 15.380          C  
ATOM   1358  OG  SER A  90     -33.255  -3.109  -5.740  1.00 15.380          O  
ATOM   1359  H   SER A  90     -31.261  -4.716  -3.929  1.00 12.720          H  
ATOM   1360  HA  SER A  90     -30.264  -4.263  -6.642  1.00 13.370          H  
ATOM   1361 1HB  SER A  90     -32.138  -3.001  -7.450  1.00 18.460          H  
ATOM   1362 2HB  SER A  90     -32.689  -4.610  -7.009  1.00 18.460          H  
ATOM   1363  HG  SER A  90     -34.054  -3.000  -6.258  1.00 18.460          H  
ATOM   1364  N   VAL A  91     -29.894  -1.806  -6.229  1.00 10.060          N  
ATOM   1365  CA  VAL A  91     -29.401  -0.467  -5.960  1.00  9.890          C  
ATOM   1366  C   VAL A  91     -29.992   0.538  -6.974  1.00  9.920          C  
ATOM   1367  O   VAL A  91     -30.076   0.224  -8.157  1.00  9.690          O  
ATOM   1368  CB  VAL A  91     -27.871  -0.480  -6.019  1.00 13.910          C  
ATOM   1369  CG1 VAL A  91     -27.321   0.866  -5.839  1.00 13.910          C  
ATOM   1370  CG2 VAL A  91     -27.335  -1.402  -4.924  1.00 13.910          C  
ATOM   1371  H   VAL A  91     -29.769  -2.156  -7.187  1.00 12.070          H  
ATOM   1372  HA  VAL A  91     -29.676  -0.221  -4.946  1.00 11.870          H  
ATOM   1373  HB  VAL A  91     -27.569  -0.816  -6.973  1.00 16.700          H  
ATOM   1374 1HG1 VAL A  91     -26.245   0.824  -5.880  1.00 16.700          H  
ATOM   1375 2HG1 VAL A  91     -27.687   1.509  -6.632  1.00 16.700          H  
ATOM   1376 3HG1 VAL A  91     -27.622   1.259  -4.887  1.00 16.700          H  
ATOM   1377 1HG2 VAL A  91     -26.254  -1.426  -4.959  1.00 16.700          H  
ATOM   1378 2HG2 VAL A  91     -27.657  -1.029  -3.955  1.00 16.700          H  
ATOM   1379 3HG2 VAL A  91     -27.712  -2.400  -5.044  1.00 16.700          H  
ATOM   1380  N   PRO A  92     -30.491   1.716  -6.546  1.00 10.420          N  
ATOM   1381  CA  PRO A  92     -31.017   2.755  -7.418  1.00 10.730          C  
ATOM   1382  C   PRO A  92     -30.018   3.180  -8.487  1.00 10.180          C  
ATOM   1383  O   PRO A  92     -28.819   3.339  -8.208  1.00  9.930          O  
ATOM   1384  CB  PRO A  92     -31.290   3.899  -6.437  1.00 16.090          C  
ATOM   1385  CG  PRO A  92     -31.566   3.209  -5.120  1.00 16.090          C  
ATOM   1386  CD  PRO A  92     -30.644   2.011  -5.099  1.00 16.090          C  
ATOM   1387  HA  PRO A  92     -31.950   2.399  -7.880  1.00 12.880          H  
ATOM   1388 1HB  PRO A  92     -30.427   4.578  -6.404  1.00 19.310          H  
ATOM   1389 2HB  PRO A  92     -32.145   4.492  -6.792  1.00 19.310          H  
ATOM   1390 1HG  PRO A  92     -31.380   3.900  -4.282  1.00 19.310          H  
ATOM   1391 2HG  PRO A  92     -32.628   2.923  -5.061  1.00 19.310          H  
ATOM   1392 1HD  PRO A  92     -29.686   2.262  -4.632  1.00 19.310          H  
ATOM   1393 2HD  PRO A  92     -31.182   1.205  -4.575  1.00 19.310          H  
ATOM   1394  N   THR A  93     -30.540   3.405  -9.689  1.00 10.250          N  
ATOM   1395  CA  THR A  93     -29.752   3.832 -10.831  1.00 10.020          C  
ATOM   1396  C   THR A  93     -29.738   5.358 -10.929  1.00 10.140          C  
ATOM   1397  O   THR A  93     -30.791   5.990 -11.047  1.00 10.230          O  
ATOM   1398  CB  THR A  93     -30.324   3.197 -12.126  1.00 14.120          C  
ATOM   1399  OG1 THR A  93     -30.263   1.753 -12.040  1.00 14.120          O  
ATOM   1400  CG2 THR A  93     -29.531   3.620 -13.290  1.00 14.120          C  
ATOM   1401  H   THR A  93     -31.533   3.265  -9.819  1.00 12.300          H  
ATOM   1402  HA  THR A  93     -28.723   3.512 -10.693  1.00 12.020          H  
ATOM   1403  HB  THR A  93     -31.358   3.507 -12.261  1.00 16.940          H  
ATOM   1404  HG1 THR A  93     -30.839   1.457 -11.321  1.00 16.940          H  
ATOM   1405 1HG2 THR A  93     -29.934   3.176 -14.192  1.00 16.940          H  
ATOM   1406 2HG2 THR A  93     -29.577   4.696 -13.376  1.00 16.940          H  
ATOM   1407 3HG2 THR A  93     -28.507   3.303 -13.156  1.00 16.940          H  
ATOM   1408  N   LYS A  94     -28.536   5.934 -10.880  1.00 10.320          N  
ATOM   1409  CA  LYS A  94     -28.320   7.379 -10.908  1.00 10.620          C  
ATOM   1410  C   LYS A  94     -27.267   7.711 -11.953  1.00 10.670          C  
ATOM   1411  O   LYS A  94     -26.310   6.947 -12.131  1.00 10.940          O  
ATOM   1412  CB  LYS A  94     -27.823   7.866  -9.539  1.00 14.750          C  
ATOM   1413  CG  LYS A  94     -28.748   7.579  -8.334  1.00 14.750          C  
ATOM   1414  CD  LYS A  94     -30.021   8.420  -8.360  1.00 14.750          C  
ATOM   1415  CE  LYS A  94     -30.869   8.179  -7.118  1.00 14.750          C  
ATOM   1416  NZ  LYS A  94     -32.146   8.958  -7.149  1.00 14.750          N  
ATOM   1417  H   LYS A  94     -27.732   5.328 -10.797  1.00 12.380          H  
ATOM   1418  HA  LYS A  94     -29.247   7.882 -11.186  1.00 12.740          H  
ATOM   1419 1HB  LYS A  94     -26.857   7.402  -9.326  1.00 17.700          H  
ATOM   1420 2HB  LYS A  94     -27.654   8.943  -9.582  1.00 17.700          H  
ATOM   1421 1HG  LYS A  94     -29.023   6.522  -8.330  1.00 17.700          H  
ATOM   1422 2HG  LYS A  94     -28.205   7.789  -7.415  1.00 17.700          H  
ATOM   1423 1HD  LYS A  94     -29.764   9.478  -8.425  1.00 17.700          H  
ATOM   1424 2HD  LYS A  94     -30.612   8.149  -9.235  1.00 17.700          H  
ATOM   1425 1HE  LYS A  94     -31.105   7.117  -7.055  1.00 17.700          H  
ATOM   1426 2HE  LYS A  94     -30.301   8.468  -6.234  1.00 17.700          H  
ATOM   1427 1HZ  LYS A  94     -32.679   8.767  -6.312  1.00 17.700          H  
ATOM   1428 2HZ  LYS A  94     -31.941   9.947  -7.197  1.00 17.700          H  
ATOM   1429 3HZ  LYS A  94     -32.686   8.687  -7.961  1.00 17.700          H  
ATOM   1430  N   THR A  95     -27.390   8.859 -12.624  1.00 10.610          N  
ATOM   1431  CA  THR A  95     -26.379   9.225 -13.612  1.00 10.860          C  
ATOM   1432  C   THR A  95     -25.028   9.236 -12.928  1.00 10.830          C  
ATOM   1433  O   THR A  95     -24.852   9.910 -11.912  1.00 10.950          O  
ATOM   1434  CB  THR A  95     -26.671  10.610 -14.227  1.00 15.100          C  
ATOM   1435  OG1 THR A  95     -27.977  10.605 -14.832  1.00 15.100          O  
ATOM   1436  CG2 THR A  95     -25.633  10.927 -15.295  1.00 15.100          C  
ATOM   1437  H   THR A  95     -28.180   9.470 -12.471  1.00 12.730          H  
ATOM   1438  HA  THR A  95     -26.361   8.480 -14.407  1.00 13.030          H  
ATOM   1439  HB  THR A  95     -26.641  11.370 -13.447  1.00 18.120          H  
ATOM   1440  HG1 THR A  95     -28.239  11.510 -15.035  1.00 18.120          H  
ATOM   1441 1HG2 THR A  95     -25.850  11.902 -15.728  1.00 18.120          H  
ATOM   1442 2HG2 THR A  95     -24.635  10.946 -14.857  1.00 18.120          H  
ATOM   1443 3HG2 THR A  95     -25.671  10.168 -16.075  1.00 18.120          H  
ATOM   1444  N   THR A  96     -24.083   8.491 -13.493  1.00 10.890          N  
ATOM   1445  CA  THR A  96     -22.762   8.343 -12.914  1.00 11.050          C  
ATOM   1446  C   THR A  96     -21.661   8.389 -13.999  1.00 11.160          C  
ATOM   1447  O   THR A  96     -21.866   7.812 -15.072  1.00 11.120          O  
ATOM   1448  CB  THR A  96     -22.752   7.027 -12.121  1.00 15.410          C  
ATOM   1449  OG1 THR A  96     -23.778   7.080 -11.110  1.00 15.410          O  
ATOM   1450  CG2 THR A  96     -21.488   6.816 -11.467  1.00 15.410          C  
ATOM   1451  H   THR A  96     -24.306   7.983 -14.336  1.00 13.070          H  
ATOM   1452  HA  THR A  96     -22.637   9.142 -12.199  1.00 13.260          H  
ATOM   1453  HB  THR A  96     -22.963   6.196 -12.788  1.00 18.490          H  
ATOM   1454  HG1 THR A  96     -24.665   7.091 -11.555  1.00 18.490          H  
ATOM   1455 1HG2 THR A  96     -21.576   5.910 -10.921  1.00 18.490          H  
ATOM   1456 2HG2 THR A  96     -20.671   6.739 -12.187  1.00 18.490          H  
ATOM   1457 3HG2 THR A  96     -21.309   7.628 -10.788  1.00 18.490          H  
ATOM   1458  N   PRO A  97     -20.501   9.068 -13.775  1.00 11.470          N  
ATOM   1459  CA  PRO A  97     -19.357   9.144 -14.688  1.00 11.790          C  
ATOM   1460  C   PRO A  97     -18.803   7.801 -15.173  1.00 11.770          C  
ATOM   1461  O   PRO A  97     -18.627   6.855 -14.406  1.00 12.000          O  
ATOM   1462  CB  PRO A  97     -18.313   9.870 -13.830  1.00 17.680          C  
ATOM   1463  CG  PRO A  97     -19.116  10.730 -12.893  1.00 17.680          C  
ATOM   1464  CD  PRO A  97     -20.327   9.912 -12.551  1.00 17.680          C  
ATOM   1465  HA  PRO A  97     -19.637   9.765 -15.551  1.00 14.150          H  
ATOM   1466 1HB  PRO A  97     -17.699   9.131 -13.296  1.00 21.220          H  
ATOM   1467 2HB  PRO A  97     -17.630  10.449 -14.474  1.00 21.220          H  
ATOM   1468 1HG  PRO A  97     -18.509  10.975 -12.002  1.00 21.220          H  
ATOM   1469 2HG  PRO A  97     -19.369  11.686 -13.375  1.00 21.220          H  
ATOM   1470 1HD  PRO A  97     -20.121   9.312 -11.664  1.00 21.220          H  
ATOM   1471 2HD  PRO A  97     -21.157  10.619 -12.415  1.00 21.220          H  
ATOM   1472  N   LYS A  98     -18.503   7.772 -16.466  1.00 11.710          N  
ATOM   1473  CA  LYS A  98     -17.985   6.624 -17.198  1.00 11.880          C  
ATOM   1474  C   LYS A  98     -16.462   6.459 -17.027  1.00 11.520          C  
ATOM   1475  O   LYS A  98     -15.761   7.462 -16.915  1.00 11.240          O  
ATOM   1476  CB  LYS A  98     -18.343   6.843 -18.686  1.00 16.560          C  
ATOM   1477  CG  LYS A  98     -18.049   5.715 -19.668  1.00 16.560          C  
ATOM   1478  CD  LYS A  98     -18.504   6.073 -21.081  1.00 16.560          C  
ATOM   1479  CE  LYS A  98     -18.186   4.951 -22.065  1.00 16.560          C  
ATOM   1480  NZ  LYS A  98     -18.622   5.285 -23.455  1.00 16.560          N  
ATOM   1481  H   LYS A  98     -18.671   8.618 -16.995  1.00 14.050          H  
ATOM   1482  HA  LYS A  98     -18.493   5.749 -16.816  1.00 14.260          H  
ATOM   1483 1HB  LYS A  98     -19.407   7.064 -18.759  1.00 19.880          H  
ATOM   1484 2HB  LYS A  98     -17.809   7.720 -19.048  1.00 19.880          H  
ATOM   1485 1HG  LYS A  98     -16.986   5.492 -19.683  1.00 19.880          H  
ATOM   1486 2HG  LYS A  98     -18.594   4.826 -19.372  1.00 19.880          H  
ATOM   1487 1HD  LYS A  98     -19.581   6.255 -21.081  1.00 19.880          H  
ATOM   1488 2HD  LYS A  98     -17.998   6.982 -21.404  1.00 19.880          H  
ATOM   1489 1HE  LYS A  98     -17.111   4.772 -22.064  1.00 19.880          H  
ATOM   1490 2HE  LYS A  98     -18.695   4.041 -21.744  1.00 19.880          H  
ATOM   1491 1HZ  LYS A  98     -18.395   4.519 -24.075  1.00 19.880          H  
ATOM   1492 2HZ  LYS A  98     -19.621   5.442 -23.469  1.00 19.880          H  
ATOM   1493 3HZ  LYS A  98     -18.148   6.121 -23.766  1.00 19.880          H  
ATOM   1494  N   PRO A  99     -15.919   5.223 -16.992  1.00 11.720          N  
ATOM   1495  CA  PRO A  99     -14.493   4.923 -17.002  1.00 11.620          C  
ATOM   1496  C   PRO A  99     -13.860   5.283 -18.329  1.00 11.470          C  
ATOM   1497  O   PRO A  99     -14.537   5.294 -19.355  1.00 11.530          O  
ATOM   1498  CB  PRO A  99     -14.440   3.411 -16.778  1.00 17.430          C  
ATOM   1499  CG  PRO A  99     -15.794   2.897 -17.226  1.00 17.430          C  
ATOM   1500  CD  PRO A  99     -16.774   4.007 -16.888  1.00 17.430          C  
ATOM   1501  HA  PRO A  99     -14.004   5.465 -16.183  1.00 13.940          H  
ATOM   1502 1HB  PRO A  99     -13.634   2.996 -17.417  1.00 20.920          H  
ATOM   1503 2HB  PRO A  99     -14.146   3.181 -15.760  1.00 20.920          H  
ATOM   1504 1HG  PRO A  99     -15.772   2.685 -18.308  1.00 20.920          H  
ATOM   1505 2HG  PRO A  99     -16.027   1.949 -16.723  1.00 20.920          H  
ATOM   1506 1HD  PRO A  99     -17.552   3.968 -17.624  1.00 20.920          H  
ATOM   1507 2HD  PRO A  99     -17.175   3.904 -15.878  1.00 20.920          H  
ATOM   1508  N   LYS A 100     -12.557   5.527 -18.316  1.00 11.490          N  
ATOM   1509  CA  LYS A 100     -11.840   5.793 -19.553  1.00 11.590          C  
ATOM   1510  C   LYS A 100     -11.674   4.479 -20.308  1.00 11.620          C  
ATOM   1511  O   LYS A 100     -11.511   3.427 -19.695  1.00 11.470          O  
ATOM   1512  CB  LYS A 100     -10.473   6.435 -19.262  1.00 16.190          C  
ATOM   1513  CG  LYS A 100     -10.515   7.811 -18.533  1.00 16.190          C  
ATOM   1514  CD  LYS A 100     -11.149   8.924 -19.400  1.00 16.190          C  
ATOM   1515  CE  LYS A 100     -11.052  10.324 -18.732  1.00 16.190          C  
ATOM   1516  NZ  LYS A 100     -11.915  10.432 -17.498  1.00 16.190          N  
ATOM   1517  H   LYS A 100     -12.061   5.519 -17.434  1.00 13.790          H  
ATOM   1518  HA  LYS A 100     -12.434   6.460 -20.177  1.00 13.910          H  
ATOM   1519 1HB  LYS A 100      -9.885   5.757 -18.638  1.00 19.420          H  
ATOM   1520 2HB  LYS A 100      -9.922   6.562 -20.197  1.00 19.420          H  
ATOM   1521 1HG  LYS A 100     -11.090   7.704 -17.613  1.00 19.420          H  
ATOM   1522 2HG  LYS A 100      -9.495   8.101 -18.270  1.00 19.420          H  
ATOM   1523 1HD  LYS A 100     -10.649   8.958 -20.372  1.00 19.420          H  
ATOM   1524 2HD  LYS A 100     -12.205   8.706 -19.560  1.00 19.420          H  
ATOM   1525 1HE  LYS A 100     -10.017  10.518 -18.457  1.00 19.420          H  
ATOM   1526 2HE  LYS A 100     -11.375  11.079 -19.448  1.00 19.420          H  
ATOM   1527 1HZ  LYS A 100     -11.853  11.340 -17.069  1.00 19.420          H  
ATOM   1528 2HZ  LYS A 100     -12.895  10.263 -17.725  1.00 19.420          H  
ATOM   1529 3HZ  LYS A 100     -11.630   9.749 -16.812  1.00 19.420          H  
ATOM   1530  N   SER A 101     -11.664   4.553 -21.644  1.00 12.020          N  
ATOM   1531  CA  SER A 101     -11.496   3.387 -22.522  1.00 12.290          C  
ATOM   1532  C   SER A 101     -10.073   2.835 -22.557  1.00 11.960          C  
ATOM   1533  O   SER A 101      -9.830   1.740 -23.052  1.00 12.070          O  
ATOM   1534  CB  SER A 101     -11.937   3.745 -23.925  1.00 17.100          C  
ATOM   1535  OG  SER A 101     -11.101   4.720 -24.485  1.00 17.100          O  
ATOM   1536  H   SER A 101     -11.807   5.452 -22.084  1.00 14.420          H  
ATOM   1537  HA  SER A 101     -12.147   2.595 -22.150  1.00 14.750          H  
ATOM   1538 1HB  SER A 101     -11.921   2.849 -24.541  1.00 20.520          H  
ATOM   1539 2HB  SER A 101     -12.964   4.108 -23.902  1.00 20.520          H  
ATOM   1540  HG  SER A 101     -11.417   4.854 -25.386  1.00 20.520          H  
ATOM   1541  N   PHE A 102      -9.149   3.586 -22.001  1.00 11.740          N  
ATOM   1542  CA  PHE A 102      -7.739   3.247 -21.924  1.00 11.590          C  
ATOM   1543  C   PHE A 102      -7.310   3.841 -20.610  1.00 11.050          C  
ATOM   1544  O   PHE A 102      -8.036   4.668 -20.063  1.00 11.160          O  
ATOM   1545  CB  PHE A 102      -6.956   3.881 -23.065  1.00 16.290          C  
ATOM   1546  CG  PHE A 102      -6.912   5.365 -22.964  1.00 16.290          C  
ATOM   1547  CD1 PHE A 102      -5.825   6.006 -22.381  1.00 16.290          C  
ATOM   1548  CD2 PHE A 102      -7.972   6.129 -23.412  1.00 16.290          C  
ATOM   1549  CE1 PHE A 102      -5.802   7.369 -22.266  1.00 16.290          C  
ATOM   1550  CE2 PHE A 102      -7.953   7.492 -23.289  1.00 16.290          C  
ATOM   1551  CZ  PHE A 102      -6.863   8.115 -22.715  1.00 16.290          C  
ATOM   1552  H   PHE A 102      -9.453   4.460 -21.601  1.00 14.090          H  
ATOM   1553  HA  PHE A 102      -7.599   2.162 -21.905  1.00 13.910          H  
ATOM   1554 1HB  PHE A 102      -5.933   3.499 -23.067  1.00 19.540          H  
ATOM   1555 2HB  PHE A 102      -7.411   3.616 -24.005  1.00 19.540          H  
ATOM   1556  HD1 PHE A 102      -4.984   5.415 -22.015  1.00 19.540          H  
ATOM   1557  HD2 PHE A 102      -8.831   5.634 -23.866  1.00 19.540          H  
ATOM   1558  HE1 PHE A 102      -4.946   7.860 -21.815  1.00 19.540          H  
ATOM   1559  HE2 PHE A 102      -8.797   8.081 -23.644  1.00 19.540          H  
ATOM   1560  HZ  PHE A 102      -6.846   9.199 -22.617  1.00 19.540          H  
ATOM   1561  N   LEU A 103      -6.162   3.450 -20.082  1.00 10.670          N  
ATOM   1562  CA  LEU A 103      -5.761   4.026 -18.811  1.00 10.350          C  
ATOM   1563  C   LEU A 103      -4.524   4.945 -18.925  1.00 10.530          C  
ATOM   1564  O   LEU A 103      -3.386   4.434 -19.092  1.00 10.450          O  
ATOM   1565  CB  LEU A 103      -5.490   2.906 -17.848  1.00 14.620          C  
ATOM   1566  CG  LEU A 103      -6.608   1.845 -17.685  1.00 14.620          C  
ATOM   1567  CD1 LEU A 103      -6.124   0.858 -16.674  1.00 14.620          C  
ATOM   1568  CD2 LEU A 103      -7.966   2.436 -17.293  1.00 14.620          C  
ATOM   1569  H   LEU A 103      -5.587   2.761 -20.581  1.00 12.800          H  
ATOM   1570  HA  LEU A 103      -6.600   4.569 -18.410  1.00 12.420          H  
ATOM   1571 1HB  LEU A 103      -4.641   2.389 -18.229  1.00 17.540          H  
ATOM   1572 2HB  LEU A 103      -5.249   3.315 -16.881  1.00 17.540          H  
ATOM   1573  HG  LEU A 103      -6.738   1.331 -18.626  1.00 17.540          H  
ATOM   1574 1HD1 LEU A 103      -6.867   0.064 -16.562  1.00 17.540          H  
ATOM   1575 2HD1 LEU A 103      -5.189   0.435 -16.991  1.00 17.540          H  
ATOM   1576 3HD1 LEU A 103      -5.981   1.351 -15.732  1.00 17.540          H  
ATOM   1577 1HD2 LEU A 103      -8.686   1.616 -17.204  1.00 17.540          H  
ATOM   1578 2HD2 LEU A 103      -7.901   2.932 -16.363  1.00 17.540          H  
ATOM   1579 3HD2 LEU A 103      -8.329   3.129 -18.041  1.00 17.540          H  
ATOM   1580  N   PRO A 104      -4.713   6.297 -18.810  1.00 11.000          N  
ATOM   1581  CA  PRO A 104      -3.721   7.360 -18.952  1.00 11.450          C  
ATOM   1582  C   PRO A 104      -2.427   7.184 -18.185  1.00 11.750          C  
ATOM   1583  O   PRO A 104      -1.381   7.606 -18.673  1.00 11.960          O  
ATOM   1584  CB  PRO A 104      -4.475   8.587 -18.427  1.00 17.170          C  
ATOM   1585  CG  PRO A 104      -5.904   8.324 -18.746  1.00 17.170          C  
ATOM   1586  CD  PRO A 104      -6.086   6.850 -18.558  1.00 17.170          C  
ATOM   1587  HA  PRO A 104      -3.498   7.485 -20.024  1.00 13.740          H  
ATOM   1588 1HB  PRO A 104      -4.290   8.704 -17.346  1.00 20.610          H  
ATOM   1589 2HB  PRO A 104      -4.091   9.496 -18.913  1.00 20.610          H  
ATOM   1590 1HG  PRO A 104      -6.550   8.905 -18.070  1.00 20.610          H  
ATOM   1591 2HG  PRO A 104      -6.145   8.662 -19.759  1.00 20.610          H  
ATOM   1592 1HD  PRO A 104      -6.430   6.651 -17.556  1.00 20.610          H  
ATOM   1593 2HD  PRO A 104      -6.797   6.533 -19.324  1.00 20.610          H  
ATOM   1594  N   SER A 105      -2.461   6.556 -17.006  1.00 11.950          N  
ATOM   1595  CA  SER A 105      -1.208   6.397 -16.299  1.00 12.440          C  
ATOM   1596  C   SER A 105      -0.996   4.981 -15.805  1.00 12.180          C  
ATOM   1597  O   SER A 105      -0.409   4.768 -14.744  1.00 12.550          O  
ATOM   1598  CB  SER A 105      -1.166   7.344 -15.120  1.00 17.220          C  
ATOM   1599  OG  SER A 105      -2.262   7.136 -14.265  1.00 17.220          O  
ATOM   1600  H   SER A 105      -3.310   6.229 -16.570  1.00 14.340          H  
ATOM   1601  HA  SER A 105      -0.387   6.637 -16.975  1.00 14.930          H  
ATOM   1602 1HB  SER A 105      -0.237   7.203 -14.568  1.00 20.660          H  
ATOM   1603 2HB  SER A 105      -1.176   8.371 -15.482  1.00 20.660          H  
ATOM   1604  HG  SER A 105      -2.131   7.729 -13.522  1.00 20.660          H  
ATOM   1605  N   LEU A 106      -1.390   4.007 -16.641  1.00 11.690          N  
ATOM   1606  CA  LEU A 106      -1.093   2.599 -16.427  1.00 11.600          C  
ATOM   1607  C   LEU A 106      -0.389   2.228 -17.697  1.00 11.480          C  
ATOM   1608  O   LEU A 106       0.430   1.312 -17.750  1.00 11.720          O  
ATOM   1609  CB  LEU A 106      -2.335   1.708 -16.223  1.00 16.280          C  
ATOM   1610  CG  LEU A 106      -2.884   1.425 -14.771  1.00 16.280          C  
ATOM   1611  CD1 LEU A 106      -1.883   0.564 -14.001  1.00 16.280          C  
ATOM   1612  CD2 LEU A 106      -3.158   2.720 -14.048  1.00 16.280          C  
ATOM   1613  H   LEU A 106      -1.893   4.243 -17.504  1.00 14.030          H  
ATOM   1614  HA  LEU A 106      -0.399   2.478 -15.602  1.00 13.920          H  
ATOM   1615 1HB  LEU A 106      -3.112   2.159 -16.749  1.00 19.530          H  
ATOM   1616 2HB  LEU A 106      -2.133   0.746 -16.686  1.00 19.530          H  
ATOM   1617  HG  LEU A 106      -3.809   0.866 -14.845  1.00 19.530          H  
ATOM   1618 1HD1 LEU A 106      -2.265   0.351 -13.006  1.00 19.530          H  
ATOM   1619 2HD1 LEU A 106      -1.720  -0.373 -14.532  1.00 19.530          H  
ATOM   1620 3HD1 LEU A 106      -0.944   1.077 -13.912  1.00 19.530          H  
ATOM   1621 1HD2 LEU A 106      -3.553   2.516 -13.060  1.00 19.530          H  
ATOM   1622 2HD2 LEU A 106      -2.241   3.280 -13.938  1.00 19.530          H  
ATOM   1623 3HD2 LEU A 106      -3.872   3.302 -14.610  1.00 19.530          H  
ATOM   1624  N   GLY A 107      -0.741   2.973 -18.755  1.00 11.300          N  
ATOM   1625  CA  GLY A 107      -0.216   2.670 -20.080  1.00 11.400          C  
ATOM   1626  C   GLY A 107      -0.943   1.458 -20.632  1.00 10.870          C  
ATOM   1627  O   GLY A 107      -0.360   0.617 -21.319  1.00 11.010          O  
ATOM   1628  H   GLY A 107      -1.446   3.712 -18.649  1.00 13.560          H  
ATOM   1629 1HA  GLY A 107      -0.364   3.526 -20.740  1.00 13.680          H  
ATOM   1630 2HA  GLY A 107       0.853   2.474 -20.023  1.00 13.680          H  
ATOM   1631  N   LEU A 108      -2.212   1.340 -20.258  1.00 10.460          N  
ATOM   1632  CA  LEU A 108      -3.011   0.195 -20.669  1.00 10.150          C  
ATOM   1633  C   LEU A 108      -3.907   0.598 -21.830  1.00  9.610          C  
ATOM   1634  O   LEU A 108      -4.661   1.576 -21.759  1.00  9.610          O  
ATOM   1635  CB  LEU A 108      -3.782  -0.349 -19.456  1.00 14.330          C  
ATOM   1636  CG  LEU A 108      -4.548  -1.688 -19.605  1.00 14.330          C  
ATOM   1637  CD1 LEU A 108      -4.565  -2.409 -18.259  1.00 14.330          C  
ATOM   1638  CD2 LEU A 108      -5.985  -1.432 -20.011  1.00 14.330          C  
ATOM   1639  H   LEU A 108      -2.614   2.126 -19.745  1.00 12.550          H  
ATOM   1640  HA  LEU A 108      -2.342  -0.593 -21.019  1.00 12.180          H  
ATOM   1641 1HB  LEU A 108      -3.094  -0.439 -18.620  1.00 17.200          H  
ATOM   1642 2HB  LEU A 108      -4.517   0.379 -19.211  1.00 17.200          H  
ATOM   1643  HG  LEU A 108      -4.056  -2.312 -20.346  1.00 17.200          H  
ATOM   1644 1HD1 LEU A 108      -5.108  -3.338 -18.356  1.00 17.200          H  
ATOM   1645 2HD1 LEU A 108      -3.543  -2.614 -17.937  1.00 17.200          H  
ATOM   1646 3HD1 LEU A 108      -5.058  -1.793 -17.518  1.00 17.200          H  
ATOM   1647 1HD2 LEU A 108      -6.502  -2.375 -20.090  1.00 17.200          H  
ATOM   1648 2HD2 LEU A 108      -6.481  -0.830 -19.262  1.00 17.200          H  
ATOM   1649 3HD2 LEU A 108      -6.031  -0.924 -20.955  1.00 17.200          H  
ATOM   1650  N   SER A 109      -3.810  -0.171 -22.911  1.00  9.400          N  
ATOM   1651  CA  SER A 109      -4.527   0.068 -24.155  1.00  9.140          C  
ATOM   1652  C   SER A 109      -6.006  -0.314 -24.150  1.00  8.880          C  
ATOM   1653  O   SER A 109      -6.475  -1.114 -23.329  1.00  9.010          O  
ATOM   1654  CB  SER A 109      -3.819  -0.689 -25.256  1.00 12.900          C  
ATOM   1655  OG  SER A 109      -3.922  -2.069 -25.039  1.00 12.900          O  
ATOM   1656  H   SER A 109      -3.178  -0.962 -22.884  1.00 11.280          H  
ATOM   1657  HA  SER A 109      -4.461   1.136 -24.372  1.00 10.970          H  
ATOM   1658 1HB  SER A 109      -4.258  -0.436 -26.219  1.00 15.480          H  
ATOM   1659 2HB  SER A 109      -2.770  -0.397 -25.284  1.00 15.480          H  
ATOM   1660  HG  SER A 109      -3.499  -2.493 -25.796  1.00 15.480          H  
ATOM   1661  N   MET A 110      -6.725   0.185 -25.161  1.00  8.790          N  
ATOM   1662  CA  MET A 110      -8.146  -0.110 -25.328  1.00  8.840          C  
ATOM   1663  C   MET A 110      -8.409  -1.595 -25.527  1.00  8.780          C  
ATOM   1664  O   MET A 110      -9.431  -2.117 -25.070  1.00  8.480          O  
ATOM   1665  CB  MET A 110      -8.715   0.670 -26.511  1.00 12.360          C  
ATOM   1666  CG  MET A 110      -8.813   2.174 -26.280  1.00 12.360          C  
ATOM   1667  SD  MET A 110      -9.380   3.098 -27.724  1.00 12.360          S  
ATOM   1668  CE  MET A 110     -11.113   2.641 -27.838  1.00 12.360          C  
ATOM   1669  H   MET A 110      -6.273   0.815 -25.807  1.00 10.550          H  
ATOM   1670  HA  MET A 110      -8.664   0.194 -24.423  1.00 10.610          H  
ATOM   1671 1HB  MET A 110      -8.101   0.502 -27.391  1.00 14.830          H  
ATOM   1672 2HB  MET A 110      -9.709   0.292 -26.728  1.00 14.830          H  
ATOM   1673 1HG  MET A 110      -9.495   2.367 -25.461  1.00 14.830          H  
ATOM   1674 2HG  MET A 110      -7.840   2.549 -26.002  1.00 14.830          H  
ATOM   1675 1HE  MET A 110     -11.566   3.156 -28.685  1.00 14.830          H  
ATOM   1676 2HE  MET A 110     -11.205   1.568 -27.983  1.00 14.830          H  
ATOM   1677 3HE  MET A 110     -11.628   2.928 -26.929  1.00 14.830          H  
ATOM   1678  N   SER A 111      -7.475  -2.280 -26.195  1.00  9.310          N  
ATOM   1679  CA  SER A 111      -7.598  -3.699 -26.489  1.00  9.580          C  
ATOM   1680  C   SER A 111      -7.622  -4.579 -25.234  1.00  9.210          C  
ATOM   1681  O   SER A 111      -8.071  -5.731 -25.294  1.00  9.250          O  
ATOM   1682  CB  SER A 111      -6.480  -4.148 -27.412  1.00 13.300          C  
ATOM   1683  OG  SER A 111      -5.229  -4.084 -26.785  1.00 13.300          O  
ATOM   1684  H   SER A 111      -6.662  -1.800 -26.556  1.00 11.170          H  
ATOM   1685  HA  SER A 111      -8.529  -3.833 -27.021  1.00 11.500          H  
ATOM   1686 1HB  SER A 111      -6.672  -5.171 -27.734  1.00 15.960          H  
ATOM   1687 2HB  SER A 111      -6.475  -3.523 -28.302  1.00 15.960          H  
ATOM   1688  HG  SER A 111      -4.598  -4.453 -27.414  1.00 15.960          H  
ATOM   1689  N   LYS A 112      -7.167  -4.039 -24.099  1.00  9.070          N  
ATOM   1690  CA  LYS A 112      -7.175  -4.755 -22.836  1.00  9.050          C  
ATOM   1691  C   LYS A 112      -8.284  -4.245 -21.919  1.00  8.440          C  
ATOM   1692  O   LYS A 112      -8.947  -5.040 -21.236  1.00  8.640          O  
ATOM   1693  CB  LYS A 112      -5.810  -4.697 -22.153  1.00 12.680          C  
ATOM   1694  CG  LYS A 112      -5.781  -5.418 -20.804  1.00 12.680          C  
ATOM   1695  CD  LYS A 112      -4.366  -5.635 -20.253  1.00 12.680          C  
ATOM   1696  CE  LYS A 112      -4.449  -6.352 -18.915  1.00 12.680          C  
ATOM   1697  NZ  LYS A 112      -3.159  -6.611 -18.309  1.00 12.680          N  
ATOM   1698  H   LYS A 112      -6.834  -3.074 -24.103  1.00 10.880          H  
ATOM   1699  HA  LYS A 112      -7.389  -5.798 -23.045  1.00 10.860          H  
ATOM   1700 1HB  LYS A 112      -5.062  -5.147 -22.804  1.00 15.210          H  
ATOM   1701 2HB  LYS A 112      -5.525  -3.655 -22.009  1.00 15.210          H  
ATOM   1702 1HG  LYS A 112      -6.312  -4.795 -20.091  1.00 15.210          H  
ATOM   1703 2HG  LYS A 112      -6.306  -6.362 -20.861  1.00 15.210          H  
ATOM   1704 1HD  LYS A 112      -3.799  -6.265 -20.946  1.00 15.210          H  
ATOM   1705 2HD  LYS A 112      -3.845  -4.695 -20.135  1.00 15.210          H  
ATOM   1706 1HE  LYS A 112      -5.028  -5.751 -18.230  1.00 15.210          H  
ATOM   1707 2HE  LYS A 112      -4.943  -7.299 -19.074  1.00 15.210          H  
ATOM   1708 1HZ  LYS A 112      -3.285  -7.095 -17.441  1.00 15.210          H  
ATOM   1709 2HZ  LYS A 112      -2.603  -7.194 -18.926  1.00 15.210          H  
ATOM   1710 3HZ  LYS A 112      -2.649  -5.754 -18.136  1.00 15.210          H  
ATOM   1711  N   GLU A 113      -8.525  -2.935 -21.903  1.00  7.970          N  
ATOM   1712  CA  GLU A 113      -9.560  -2.412 -21.018  1.00  7.690          C  
ATOM   1713  C   GLU A 113     -10.934  -2.969 -21.421  1.00  7.910          C  
ATOM   1714  O   GLU A 113     -11.765  -3.291 -20.567  1.00  8.150          O  
ATOM   1715  CB  GLU A 113      -9.559  -0.885 -21.016  1.00 10.880          C  
ATOM   1716  CG  GLU A 113     -10.546  -0.239 -20.044  1.00 10.880          C  
ATOM   1717  CD  GLU A 113     -10.285  -0.578 -18.586  1.00 10.880          C  
ATOM   1718  OE1 GLU A 113      -9.192  -0.979 -18.253  1.00 10.880          O  
ATOM   1719  OE2 GLU A 113     -11.199  -0.456 -17.810  1.00 10.880          O  
ATOM   1720  H   GLU A 113      -7.965  -2.281 -22.464  1.00  9.560          H  
ATOM   1721  HA  GLU A 113      -9.340  -2.746 -20.004  1.00  9.230          H  
ATOM   1722 1HB  GLU A 113      -8.569  -0.509 -20.790  1.00 13.050          H  
ATOM   1723 2HB  GLU A 113      -9.809  -0.541 -22.017  1.00 13.050          H  
ATOM   1724 1HG  GLU A 113     -10.472   0.846 -20.161  1.00 13.050          H  
ATOM   1725 2HG  GLU A 113     -11.559  -0.530 -20.312  1.00 13.050          H  
ATOM   1726  N   ARG A 114     -11.153  -3.156 -22.729  1.00  8.160          N  
ATOM   1727  CA  ARG A 114     -12.418  -3.662 -23.269  1.00  8.700          C  
ATOM   1728  C   ARG A 114     -12.794  -5.069 -22.762  1.00  9.190          C  
ATOM   1729  O   ARG A 114     -13.933  -5.500 -22.944  1.00  9.600          O  
ATOM   1730  CB  ARG A 114     -12.383  -3.704 -24.789  1.00 11.960          C  
ATOM   1731  CG  ARG A 114     -11.455  -4.736 -25.343  1.00 11.960          C  
ATOM   1732  CD  ARG A 114     -11.346  -4.728 -26.791  1.00 11.960          C  
ATOM   1733  NE  ARG A 114     -10.354  -5.719 -27.240  1.00 11.960          N  
ATOM   1734  CZ  ARG A 114     -10.228  -6.184 -28.498  1.00 11.960          C  
ATOM   1735  NH1 ARG A 114     -11.046  -5.776 -29.452  1.00 11.960          N  
ATOM   1736  NH2 ARG A 114      -9.276  -7.060 -28.777  1.00 11.960          N  
ATOM   1737  H   ARG A 114     -10.436  -2.853 -23.399  1.00  9.790          H  
ATOM   1738  HA  ARG A 114     -13.205  -2.972 -22.968  1.00 10.440          H  
ATOM   1739 1HB  ARG A 114     -13.379  -3.905 -25.174  1.00 14.360          H  
ATOM   1740 2HB  ARG A 114     -12.065  -2.733 -25.171  1.00 14.360          H  
ATOM   1741 1HG  ARG A 114     -10.471  -4.653 -24.892  1.00 14.360          H  
ATOM   1742 2HG  ARG A 114     -11.876  -5.672 -25.116  1.00 14.360          H  
ATOM   1743 1HD  ARG A 114     -12.313  -4.978 -27.219  1.00 14.360          H  
ATOM   1744 2HD  ARG A 114     -11.030  -3.739 -27.126  1.00 14.360          H  
ATOM   1745  HE  ARG A 114      -9.662  -6.046 -26.537  1.00 14.360          H  
ATOM   1746 1HH1 ARG A 114     -11.773  -5.109 -29.248  1.00 14.360          H  
ATOM   1747 2HH1 ARG A 114     -10.945  -6.132 -30.393  1.00 14.360          H  
ATOM   1748 1HH2 ARG A 114      -8.648  -7.385 -28.050  1.00 14.360          H  
ATOM   1749 2HH2 ARG A 114      -9.175  -7.415 -29.715  1.00 14.360          H  
ATOM   1750  N   VAL A 115     -11.827  -5.815 -22.207  1.00  9.370          N  
ATOM   1751  CA  VAL A 115     -12.064  -7.154 -21.675  1.00 10.110          C  
ATOM   1752  C   VAL A 115     -11.792  -7.186 -20.180  1.00 10.100          C  
ATOM   1753  O   VAL A 115     -11.505  -8.244 -19.619  1.00 10.650          O  
ATOM   1754  CB  VAL A 115     -11.222  -8.260 -22.372  1.00 13.860          C  
ATOM   1755  CG1 VAL A 115     -11.627  -8.440 -23.805  1.00 13.860          C  
ATOM   1756  CG2 VAL A 115      -9.748  -7.890 -22.337  1.00 13.860          C  
ATOM   1757  H   VAL A 115     -10.902  -5.405 -22.065  1.00 11.240          H  
ATOM   1758  HA  VAL A 115     -13.115  -7.401 -21.829  1.00 12.130          H  
ATOM   1759  HB  VAL A 115     -11.390  -9.202 -21.849  1.00 16.630          H  
ATOM   1760 1HG1 VAL A 115     -11.028  -9.232 -24.255  1.00 16.630          H  
ATOM   1761 2HG1 VAL A 115     -12.682  -8.707 -23.856  1.00 16.630          H  
ATOM   1762 3HG1 VAL A 115     -11.461  -7.548 -24.328  1.00 16.630          H  
ATOM   1763 1HG2 VAL A 115      -9.179  -8.682 -22.811  1.00 16.630          H  
ATOM   1764 2HG2 VAL A 115      -9.597  -6.959 -22.882  1.00 16.630          H  
ATOM   1765 3HG2 VAL A 115      -9.414  -7.766 -21.316  1.00 16.630          H  
ATOM   1766  N   ASN A 116     -11.839  -6.021 -19.542  1.00  9.720          N  
ATOM   1767  CA  ASN A 116     -11.654  -5.879 -18.108  1.00  9.970          C  
ATOM   1768  C   ASN A 116     -10.350  -6.491 -17.622  1.00  9.970          C  
ATOM   1769  O   ASN A 116     -10.299  -7.106 -16.557  1.00 10.190          O  
ATOM   1770  CB  ASN A 116     -12.820  -6.499 -17.357  1.00 13.860          C  
ATOM   1771  CG  ASN A 116     -14.131  -5.853 -17.665  1.00 13.860          C  
ATOM   1772  OD1 ASN A 116     -14.251  -4.626 -17.725  1.00 13.860          O  
ATOM   1773  ND2 ASN A 116     -15.137  -6.666 -17.864  1.00 13.860          N  
ATOM   1774  H   ASN A 116     -12.033  -5.167 -20.072  1.00 11.660          H  
ATOM   1775  HA  ASN A 116     -11.614  -4.810 -17.878  1.00 11.960          H  
ATOM   1776 1HB  ASN A 116     -12.882  -7.566 -17.568  1.00 16.630          H  
ATOM   1777 2HB  ASN A 116     -12.641  -6.388 -16.292  1.00 16.630          H  
ATOM   1778 1HD2 ASN A 116     -16.044  -6.298 -18.073  1.00 16.630          H  
ATOM   1779 2HD2 ASN A 116     -15.000  -7.655 -17.807  1.00 16.630          H  
ATOM   1780  N   GLY A 117      -9.280  -6.324 -18.387  1.00  9.980          N  
ATOM   1781  CA  GLY A 117      -7.990  -6.839 -17.974  1.00 10.240          C  
ATOM   1782  C   GLY A 117      -7.669  -8.307 -18.309  1.00  9.850          C  
ATOM   1783  O   GLY A 117      -6.573  -8.765 -17.988  1.00  9.990          O  
ATOM   1784  H   GLY A 117      -9.337  -5.809 -19.272  1.00 11.980          H  
ATOM   1785 1HA  GLY A 117      -7.239  -6.205 -18.417  1.00 12.290          H  
ATOM   1786 2HA  GLY A 117      -7.898  -6.700 -16.898  1.00 12.290          H  
ATOM   1787  N   GLU A 118      -8.552  -9.045 -18.992  1.00  9.620          N  
ATOM   1788  CA  GLU A 118      -8.243 -10.456 -19.295  1.00  9.520          C  
ATOM   1789  C   GLU A 118      -7.282 -10.699 -20.481  1.00  9.130          C  
ATOM   1790  O   GLU A 118      -6.912 -11.841 -20.752  1.00  9.100          O  
ATOM   1791  CB  GLU A 118      -9.528 -11.254 -19.552  1.00 13.370          C  
ATOM   1792  CG  GLU A 118     -10.431 -11.432 -18.335  1.00 13.370          C  
ATOM   1793  CD  GLU A 118     -11.650 -12.303 -18.613  1.00 13.370          C  
ATOM   1794  OE1 GLU A 118     -11.830 -12.711 -19.739  1.00 13.370          O  
ATOM   1795  OE2 GLU A 118     -12.385 -12.571 -17.689  1.00 13.370          O  
ATOM   1796  H   GLU A 118      -9.485  -8.665 -19.201  1.00 11.540          H  
ATOM   1797  HA  GLU A 118      -7.772 -10.879 -18.408  1.00 11.420          H  
ATOM   1798 1HB  GLU A 118     -10.113 -10.750 -20.321  1.00 16.040          H  
ATOM   1799 2HB  GLU A 118      -9.275 -12.243 -19.930  1.00 16.040          H  
ATOM   1800 1HG  GLU A 118      -9.853 -11.878 -17.528  1.00 16.040          H  
ATOM   1801 2HG  GLU A 118     -10.763 -10.444 -18.002  1.00 16.040          H  
ATOM   1802  N   ALA A 119      -6.919  -9.649 -21.207  1.00  9.100          N  
ATOM   1803  CA  ALA A 119      -6.024  -9.735 -22.362  1.00  9.010          C  
ATOM   1804  C   ALA A 119      -4.607 -10.130 -21.963  1.00  8.550          C  
ATOM   1805  O   ALA A 119      -4.153  -9.841 -20.854  1.00  8.340          O  
ATOM   1806  CB  ALA A 119      -5.961  -8.422 -23.116  1.00 12.650          C  
ATOM   1807  H   ALA A 119      -7.278  -8.756 -20.916  1.00 10.920          H  
ATOM   1808  HA  ALA A 119      -6.416 -10.505 -23.025  1.00 10.810          H  
ATOM   1809 1HB  ALA A 119      -5.311  -8.532 -23.983  1.00 15.180          H  
ATOM   1810 2HB  ALA A 119      -6.951  -8.132 -23.447  1.00 15.180          H  
ATOM   1811 3HB  ALA A 119      -5.557  -7.676 -22.477  1.00 15.180          H  
ATOM   1812  N   VAL A 120      -3.915 -10.782 -22.892  1.00  8.660          N  
ATOM   1813  CA  VAL A 120      -2.517 -11.151 -22.730  1.00  8.540          C  
ATOM   1814  C   VAL A 120      -1.617  -9.988 -23.140  1.00  8.800          C  
ATOM   1815  O   VAL A 120      -1.775  -9.447 -24.233  1.00  9.200          O  
ATOM   1816  CB  VAL A 120      -2.207 -12.393 -23.593  1.00 12.000          C  
ATOM   1817  CG1 VAL A 120      -0.727 -12.759 -23.521  1.00 12.000          C  
ATOM   1818  CG2 VAL A 120      -3.066 -13.553 -23.107  1.00 12.000          C  
ATOM   1819  H   VAL A 120      -4.377 -11.001 -23.762  1.00 10.390          H  
ATOM   1820  HA  VAL A 120      -2.334 -11.388 -21.681  1.00 10.250          H  
ATOM   1821  HB  VAL A 120      -2.440 -12.172 -24.634  1.00 14.400          H  
ATOM   1822 1HG1 VAL A 120      -0.541 -13.633 -24.143  1.00 14.400          H  
ATOM   1823 2HG1 VAL A 120      -0.110 -11.931 -23.884  1.00 14.400          H  
ATOM   1824 3HG1 VAL A 120      -0.454 -12.984 -22.492  1.00 14.400          H  
ATOM   1825 1HG2 VAL A 120      -2.867 -14.434 -23.718  1.00 14.400          H  
ATOM   1826 2HG2 VAL A 120      -2.824 -13.770 -22.067  1.00 14.400          H  
ATOM   1827 3HG2 VAL A 120      -4.120 -13.292 -23.182  1.00 14.400          H  
ATOM   1828  N   GLU A 121      -0.688  -9.614 -22.259  1.00  8.820          N  
ATOM   1829  CA  GLU A 121       0.250  -8.517 -22.501  1.00  9.300          C  
ATOM   1830  C   GLU A 121       1.451  -9.007 -23.302  1.00  9.410          C  
ATOM   1831  O   GLU A 121       1.946 -10.109 -23.064  1.00  9.810          O  
ATOM   1832  CB  GLU A 121       0.739  -7.951 -21.162  1.00 12.830          C  
ATOM   1833  CG  GLU A 121      -0.364  -7.348 -20.302  1.00 12.830          C  
ATOM   1834  CD  GLU A 121       0.111  -6.845 -18.937  1.00 12.830          C  
ATOM   1835  OE1 GLU A 121       1.291  -6.703 -18.727  1.00 12.830          O  
ATOM   1836  OE2 GLU A 121      -0.737  -6.634 -18.099  1.00 12.830          O  
ATOM   1837  H   GLU A 121      -0.638 -10.115 -21.383  1.00 10.580          H  
ATOM   1838  HA  GLU A 121      -0.253  -7.736 -23.074  1.00 11.160          H  
ATOM   1839 1HB  GLU A 121       1.227  -8.740 -20.588  1.00 15.390          H  
ATOM   1840 2HB  GLU A 121       1.483  -7.175 -21.348  1.00 15.390          H  
ATOM   1841 1HG  GLU A 121      -0.811  -6.515 -20.847  1.00 15.390          H  
ATOM   1842 2HG  GLU A 121      -1.139  -8.101 -20.158  1.00 15.390          H  
ATOM   1843  N   GLU A 122       2.000  -8.142 -24.163  1.00  9.310          N  
ATOM   1844  CA  GLU A 122       3.202  -8.476 -24.932  1.00  9.660          C  
ATOM   1845  C   GLU A 122       4.496  -8.378 -24.114  1.00  9.570          C  
ATOM   1846  O   GLU A 122       5.561  -8.802 -24.568  1.00  9.880          O  
ATOM   1847  CB  GLU A 122       3.306  -7.560 -26.166  1.00 13.380          C  
ATOM   1848  CG  GLU A 122       3.696  -6.074 -25.894  1.00 13.380          C  
ATOM   1849  CD  GLU A 122       2.536  -5.186 -25.511  1.00 13.380          C  
ATOM   1850  OE1 GLU A 122       1.539  -5.706 -25.062  1.00 13.380          O  
ATOM   1851  OE2 GLU A 122       2.648  -3.996 -25.664  1.00 13.380          O  
ATOM   1852  H   GLU A 122       1.551  -7.236 -24.330  1.00 11.170          H  
ATOM   1853  HA  GLU A 122       3.103  -9.506 -25.276  1.00 11.590          H  
ATOM   1854 1HB  GLU A 122       4.044  -7.972 -26.854  1.00 16.060          H  
ATOM   1855 2HB  GLU A 122       2.349  -7.556 -26.687  1.00 16.060          H  
ATOM   1856 1HG  GLU A 122       4.454  -6.015 -25.118  1.00 16.060          H  
ATOM   1857 2HG  GLU A 122       4.142  -5.679 -26.805  1.00 16.060          H  
ATOM   1858  N   SER A 123       4.404  -7.765 -22.942  1.00  9.370          N  
ATOM   1859  CA  SER A 123       5.538  -7.555 -22.055  1.00  9.430          C  
ATOM   1860  C   SER A 123       6.071  -8.855 -21.450  1.00  9.490          C  
ATOM   1861  O   SER A 123       5.280  -9.706 -21.045  1.00  9.430          O  
ATOM   1862  CB  SER A 123       5.142  -6.682 -20.890  1.00 13.180          C  
ATOM   1863  OG  SER A 123       6.211  -6.579 -19.970  1.00 13.180          O  
ATOM   1864  H   SER A 123       3.487  -7.448 -22.663  1.00 11.240          H  
ATOM   1865  HA  SER A 123       6.296  -7.035 -22.626  1.00 11.320          H  
ATOM   1866 1HB  SER A 123       4.853  -5.692 -21.240  1.00 15.810          H  
ATOM   1867 2HB  SER A 123       4.273  -7.120 -20.390  1.00 15.810          H  
ATOM   1868  HG  SER A 123       5.797  -6.318 -19.112  1.00 15.810          H  
ATOM   1869  N   PRO A 124       7.403  -9.055 -21.351  1.00  9.880          N  
ATOM   1870  CA  PRO A 124       8.041 -10.138 -20.613  1.00 10.170          C  
ATOM   1871  C   PRO A 124       7.694 -10.100 -19.116  1.00  9.940          C  
ATOM   1872  O   PRO A 124       7.852 -11.094 -18.407  1.00 10.020          O  
ATOM   1873  CB  PRO A 124       9.537  -9.867 -20.830  1.00 15.250          C  
ATOM   1874  CG  PRO A 124       9.609  -9.069 -22.112  1.00 15.250          C  
ATOM   1875  CD  PRO A 124       8.348  -8.220 -22.124  1.00 15.250          C  
ATOM   1876  HA  PRO A 124       7.738 -11.101 -21.057  1.00 12.200          H  
ATOM   1877 1HB  PRO A 124       9.943  -9.322 -19.969  1.00 18.310          H  
ATOM   1878 2HB  PRO A 124      10.083 -10.819 -20.889  1.00 18.310          H  
ATOM   1879 1HG  PRO A 124      10.528  -8.461 -22.128  1.00 18.310          H  
ATOM   1880 2HG  PRO A 124       9.664  -9.748 -22.977  1.00 18.310          H  
ATOM   1881 1HD  PRO A 124       8.507  -7.244 -21.637  1.00 18.310          H  
ATOM   1882 2HD  PRO A 124       8.029  -8.133 -23.179  1.00 18.310          H  
ATOM   1883  N   VAL A 125       7.281  -8.919 -18.638  1.00  9.880          N  
ATOM   1884  CA  VAL A 125       6.938  -8.695 -17.245  1.00  9.840          C  
ATOM   1885  C   VAL A 125       5.527  -8.128 -17.106  1.00  9.840          C  
ATOM   1886  O   VAL A 125       5.207  -7.082 -17.677  1.00 10.170          O  
ATOM   1887  CB  VAL A 125       7.956  -7.726 -16.600  1.00 13.790          C  
ATOM   1888  CG1 VAL A 125       7.595  -7.453 -15.132  1.00 13.790          C  
ATOM   1889  CG2 VAL A 125       9.354  -8.329 -16.700  1.00 13.790          C  
ATOM   1890  H   VAL A 125       7.158  -8.139 -19.275  1.00 11.860          H  
ATOM   1891  HA  VAL A 125       6.979  -9.649 -16.720  1.00 11.810          H  
ATOM   1892  HB  VAL A 125       7.929  -6.772 -17.127  1.00 16.550          H  
ATOM   1893 1HG1 VAL A 125       8.322  -6.764 -14.705  1.00 16.550          H  
ATOM   1894 2HG1 VAL A 125       6.604  -7.003 -15.061  1.00 16.550          H  
ATOM   1895 3HG1 VAL A 125       7.609  -8.386 -14.573  1.00 16.550          H  
ATOM   1896 1HG2 VAL A 125      10.077  -7.648 -16.257  1.00 16.550          H  
ATOM   1897 2HG2 VAL A 125       9.376  -9.281 -16.170  1.00 16.550          H  
ATOM   1898 3HG2 VAL A 125       9.613  -8.491 -17.737  1.00 16.550          H  
ATOM   1899  N   LYS A 126       4.688  -8.803 -16.327  1.00  9.680          N  
ATOM   1900  CA  LYS A 126       3.319  -8.339 -16.114  1.00  9.870          C  
ATOM   1901  C   LYS A 126       3.371  -6.889 -15.659  1.00  9.880          C  
ATOM   1902  O   LYS A 126       4.126  -6.565 -14.743  1.00  9.990          O  
ATOM   1903  CB  LYS A 126       2.626  -9.222 -15.063  1.00 13.740          C  
ATOM   1904  CG  LYS A 126       1.156  -8.888 -14.787  1.00 13.740          C  
ATOM   1905  CD  LYS A 126       0.517  -9.888 -13.781  1.00 13.740          C  
ATOM   1906  CE  LYS A 126      -0.964  -9.564 -13.538  1.00 13.740          C  
ATOM   1907  NZ  LYS A 126      -1.644 -10.541 -12.594  1.00 13.740          N  
ATOM   1908  H   LYS A 126       5.008  -9.653 -15.888  1.00 11.620          H  
ATOM   1909  HA  LYS A 126       2.770  -8.382 -17.058  1.00 11.840          H  
ATOM   1910 1HB  LYS A 126       2.674 -10.262 -15.381  1.00 16.490          H  
ATOM   1911 2HB  LYS A 126       3.164  -9.142 -14.119  1.00 16.490          H  
ATOM   1912 1HG  LYS A 126       1.090  -7.876 -14.370  1.00 16.490          H  
ATOM   1913 2HG  LYS A 126       0.599  -8.908 -15.725  1.00 16.490          H  
ATOM   1914 1HD  LYS A 126       0.601 -10.905 -14.166  1.00 16.490          H  
ATOM   1915 2HD  LYS A 126       1.046  -9.833 -12.829  1.00 16.490          H  
ATOM   1916 1HE  LYS A 126      -1.040  -8.561 -13.118  1.00 16.490          H  
ATOM   1917 2HE  LYS A 126      -1.484  -9.586 -14.495  1.00 16.490          H  
ATOM   1918 1HZ  LYS A 126      -2.608 -10.269 -12.488  1.00 16.490          H  
ATOM   1919 2HZ  LYS A 126      -1.610 -11.478 -12.960  1.00 16.490          H  
ATOM   1920 3HZ  LYS A 126      -1.206 -10.547 -11.647  1.00 16.490          H  
ATOM   1921  N   THR A 127       2.579  -6.025 -16.291  1.00 10.010          N  
ATOM   1922  CA  THR A 127       2.603  -4.610 -15.954  1.00 10.300          C  
ATOM   1923  C   THR A 127       2.297  -4.338 -14.491  1.00 10.190          C  
ATOM   1924  O   THR A 127       1.287  -4.783 -13.942  1.00  9.970          O  
ATOM   1925  CB  THR A 127       1.596  -3.819 -16.839  1.00 14.300          C  
ATOM   1926  OG1 THR A 127       1.944  -3.995 -18.219  1.00 14.300          O  
ATOM   1927  CG2 THR A 127       1.608  -2.298 -16.499  1.00 14.300          C  
ATOM   1928  H   THR A 127       1.987  -6.347 -17.060  1.00 12.010          H  
ATOM   1929  HA  THR A 127       3.601  -4.240 -16.168  1.00 12.360          H  
ATOM   1930  HB  THR A 127       0.593  -4.216 -16.679  1.00 17.160          H  
ATOM   1931  HG1 THR A 127       1.780  -4.934 -18.466  1.00 17.160          H  
ATOM   1932 1HG2 THR A 127       0.897  -1.775 -17.141  1.00 17.160          H  
ATOM   1933 2HG2 THR A 127       1.328  -2.131 -15.458  1.00 17.160          H  
ATOM   1934 3HG2 THR A 127       2.604  -1.898 -16.669  1.00 17.160          H  
ATOM   1935  N   LYS A 128       3.184  -3.550 -13.877  1.00 10.580          N  
ATOM   1936  CA  LYS A 128       3.063  -3.103 -12.506  1.00 10.750          C  
ATOM   1937  C   LYS A 128       3.242  -1.621 -12.588  1.00 10.980          C  
ATOM   1938  O   LYS A 128       2.907  -0.861 -11.681  1.00 11.060          O  
ATOM   1939  CB  LYS A 128       4.061  -3.778 -11.572  1.00 14.980          C  
ATOM   1940  CG  LYS A 128       3.803  -5.269 -11.417  1.00 14.980          C  
ATOM   1941  CD  LYS A 128       4.734  -5.928 -10.421  1.00 14.980          C  
ATOM   1942  CE  LYS A 128       4.375  -7.404 -10.257  1.00 14.980          C  
ATOM   1943  NZ  LYS A 128       5.248  -8.092  -9.266  1.00 14.980          N  
ATOM   1944  H   LYS A 128       3.980  -3.205 -14.418  1.00 12.700          H  
ATOM   1945  HA  LYS A 128       2.056  -3.301 -12.140  1.00 12.900          H  
ATOM   1946 1HB  LYS A 128       5.073  -3.636 -11.948  1.00 17.980          H  
ATOM   1947 2HB  LYS A 128       3.999  -3.318 -10.582  1.00 17.980          H  
ATOM   1948 1HG  LYS A 128       2.771  -5.414 -11.091  1.00 17.980          H  
ATOM   1949 2HG  LYS A 128       3.924  -5.752 -12.382  1.00 17.980          H  
ATOM   1950 1HD  LYS A 128       5.765  -5.844 -10.767  1.00 17.980          H  
ATOM   1951 2HD  LYS A 128       4.645  -5.432  -9.452  1.00 17.980          H  
ATOM   1952 1HE  LYS A 128       3.337  -7.482  -9.923  1.00 17.980          H  
ATOM   1953 2HE  LYS A 128       4.473  -7.902 -11.223  1.00 17.980          H  
ATOM   1954 1HZ  LYS A 128       4.968  -9.060  -9.188  1.00 17.980          H  
ATOM   1955 2HZ  LYS A 128       6.209  -8.041  -9.562  1.00 17.980          H  
ATOM   1956 3HZ  LYS A 128       5.146  -7.644  -8.364  1.00 17.980          H  
ATOM   1957  N   GLN A 129       3.825  -1.211 -13.694  1.00 11.320          N  
ATOM   1958  CA  GLN A 129       4.062   0.200 -13.899  1.00 11.770          C  
ATOM   1959  C   GLN A 129       2.711   0.897 -13.772  1.00 11.710          C  
ATOM   1960  O   GLN A 129       1.739   0.466 -14.384  1.00 11.960          O  
ATOM   1961  CB  GLN A 129       4.660   0.450 -15.287  1.00 16.300          C  
ATOM   1962  CG  GLN A 129       6.051  -0.166 -15.522  1.00 16.300          C  
ATOM   1963  CD  GLN A 129       6.006  -1.627 -16.018  1.00 16.300          C  
ATOM   1964  OE1 GLN A 129       5.210  -2.465 -15.545  1.00 16.300          O  
ATOM   1965  NE2 GLN A 129       6.861  -1.944 -16.982  1.00 16.300          N  
ATOM   1966  H   GLN A 129       4.121  -1.917 -14.373  1.00 13.580          H  
ATOM   1967  HA  GLN A 129       4.734   0.576 -13.129  1.00 14.120          H  
ATOM   1968 1HB  GLN A 129       3.986   0.056 -16.047  1.00 19.560          H  
ATOM   1969 2HB  GLN A 129       4.738   1.524 -15.456  1.00 19.560          H  
ATOM   1970 1HG  GLN A 129       6.574   0.431 -16.269  1.00 19.560          H  
ATOM   1971 2HG  GLN A 129       6.600  -0.145 -14.580  1.00 19.560          H  
ATOM   1972 1HE2 GLN A 129       6.878  -2.879 -17.350  1.00 19.560          H  
ATOM   1973 2HE2 GLN A 129       7.491  -1.253 -17.346  1.00 19.560          H  
ATOM   1974  N   GLY A 130       2.640   1.955 -12.965  1.00 11.580          N  
ATOM   1975  CA  GLY A 130       1.394   2.706 -12.773  1.00 11.710          C  
ATOM   1976  C   GLY A 130       0.439   2.085 -11.739  1.00 11.390          C  
ATOM   1977  O   GLY A 130      -0.599   2.662 -11.421  1.00 11.430          O  
ATOM   1978  H   GLY A 130       3.470   2.251 -12.473  1.00 13.900          H  
ATOM   1979 1HA  GLY A 130       1.635   3.722 -12.468  1.00 14.050          H  
ATOM   1980 2HA  GLY A 130       0.883   2.793 -13.728  1.00 14.050          H  
ATOM   1981  N   GLU A 131       0.820   0.953 -11.150  1.00 11.270          N  
ATOM   1982  CA  GLU A 131      -0.014   0.254 -10.178  1.00 11.170          C  
ATOM   1983  C   GLU A 131      -0.486   1.150  -9.056  1.00 10.790          C  
ATOM   1984  O   GLU A 131       0.307   1.896  -8.473  1.00 11.070          O  
ATOM   1985  CB  GLU A 131       0.765  -0.906  -9.541  1.00 15.680          C  
ATOM   1986  CG  GLU A 131       0.002  -1.702  -8.507  1.00 15.680          C  
ATOM   1987  CD  GLU A 131       0.812  -2.752  -7.846  1.00 15.680          C  
ATOM   1988  OE1 GLU A 131       1.921  -2.990  -8.246  1.00 15.680          O  
ATOM   1989  OE2 GLU A 131       0.330  -3.289  -6.880  1.00 15.680          O  
ATOM   1990  H   GLU A 131       1.695   0.508 -11.427  1.00 13.520          H  
ATOM   1991  HA  GLU A 131      -0.889  -0.140 -10.697  1.00 13.400          H  
ATOM   1992 1HB  GLU A 131       1.043  -1.613 -10.313  1.00 18.810          H  
ATOM   1993 2HB  GLU A 131       1.680  -0.532  -9.086  1.00 18.810          H  
ATOM   1994 1HG  GLU A 131      -0.359  -1.046  -7.736  1.00 18.810          H  
ATOM   1995 2HG  GLU A 131      -0.865  -2.159  -8.985  1.00 18.810          H  
ATOM   1996  N   GLU A 132      -1.781   1.065  -8.759  1.00 10.330          N  
ATOM   1997  CA  GLU A 132      -2.355   1.824  -7.651  1.00 10.120          C  
ATOM   1998  C   GLU A 132      -2.073   1.003  -6.400  1.00 10.020          C  
ATOM   1999  O   GLU A 132      -2.414  -0.182  -6.350  1.00 10.400          O  
ATOM   2000  CB  GLU A 132      -3.847   2.074  -7.883  1.00 14.250          C  
ATOM   2001  CG  GLU A 132      -4.110   2.978  -9.101  1.00 14.250          C  
ATOM   2002  CD  GLU A 132      -5.559   3.156  -9.450  1.00 14.250          C  
ATOM   2003  OE1 GLU A 132      -6.393   2.788  -8.682  1.00 14.250          O  
ATOM   2004  OE2 GLU A 132      -5.827   3.593 -10.552  1.00 14.250          O  
ATOM   2005  H   GLU A 132      -2.362   0.414  -9.314  1.00 12.400          H  
ATOM   2006  HA  GLU A 132      -1.844   2.784  -7.559  1.00 12.140          H  
ATOM   2007 1HB  GLU A 132      -4.359   1.125  -8.031  1.00 17.100          H  
ATOM   2008 2HB  GLU A 132      -4.275   2.553  -7.001  1.00 17.100          H  
ATOM   2009 1HG  GLU A 132      -3.684   3.957  -8.888  1.00 17.100          H  
ATOM   2010 2HG  GLU A 132      -3.574   2.573  -9.960  1.00 17.100          H  
ATOM   2011  N   THR A 133      -1.465   1.624  -5.388  1.00  9.740          N  
ATOM   2012  CA  THR A 133      -1.012   0.892  -4.196  1.00  9.860          C  
ATOM   2013  C   THR A 133      -1.524   1.274  -2.768  1.00  9.640          C  
ATOM   2014  O   THR A 133      -0.701   1.325  -1.831  1.00  9.290          O  
ATOM   2015  CB  THR A 133       0.525   0.888  -4.181  1.00 13.760          C  
ATOM   2016  OG1 THR A 133       0.999   2.224  -4.225  1.00 13.760          O  
ATOM   2017  CG2 THR A 133       1.071   0.124  -5.372  1.00 13.760          C  
ATOM   2018  H   THR A 133      -1.252   2.628  -5.490  1.00 11.690          H  
ATOM   2019  HA  THR A 133      -1.311  -0.146  -4.347  1.00 11.830          H  
ATOM   2020  HB  THR A 133       0.862   0.428  -3.292  1.00 16.510          H  
ATOM   2021  HG1 THR A 133       1.949   2.243  -4.023  1.00 16.510          H  
ATOM   2022 1HG2 THR A 133       2.157   0.130  -5.337  1.00 16.510          H  
ATOM   2023 2HG2 THR A 133       0.712  -0.906  -5.343  1.00 16.510          H  
ATOM   2024 3HG2 THR A 133       0.747   0.591  -6.292  1.00 16.510          H  
ATOM   2025  N   PRO A 134      -2.818   1.618  -2.562  1.00 10.050          N  
ATOM   2026  CA  PRO A 134      -3.450   1.964  -1.283  1.00 10.180          C  
ATOM   2027  C   PRO A 134      -3.654   0.750  -0.393  1.00 10.110          C  
ATOM   2028  O   PRO A 134      -3.714  -0.372  -0.898  1.00 10.410          O  
ATOM   2029  CB  PRO A 134      -4.803   2.511  -1.726  1.00 15.270          C  
ATOM   2030  CG  PRO A 134      -5.104   1.777  -3.000  1.00 15.270          C  
ATOM   2031  CD  PRO A 134      -3.773   1.627  -3.685  1.00 15.270          C  
ATOM   2032  HA  PRO A 134      -2.865   2.725  -0.749  1.00 12.220          H  
ATOM   2033 1HB  PRO A 134      -5.548   2.345  -0.929  1.00 18.320          H  
ATOM   2034 2HB  PRO A 134      -4.735   3.596  -1.880  1.00 18.320          H  
ATOM   2035 1HG  PRO A 134      -5.570   0.805  -2.769  1.00 18.320          H  
ATOM   2036 2HG  PRO A 134      -5.828   2.347  -3.597  1.00 18.320          H  
ATOM   2037 1HD  PRO A 134      -3.755   0.672  -4.226  1.00 18.320          H  
ATOM   2038 2HD  PRO A 134      -3.620   2.507  -4.329  1.00 18.320          H  
ATOM   2039  N   GLU A 135      -3.811   0.976   0.907  1.00  9.970          N  
ATOM   2040  CA  GLU A 135      -4.170  -0.095   1.841  1.00 10.190          C  
ATOM   2041  C   GLU A 135      -5.642  -0.439   1.697  1.00 10.460          C  
ATOM   2042  O   GLU A 135      -6.431   0.383   1.227  1.00 10.950          O  
ATOM   2043  CB  GLU A 135      -3.895   0.292   3.297  1.00 14.180          C  
ATOM   2044  CG  GLU A 135      -2.452   0.521   3.613  1.00 14.180          C  
ATOM   2045  CD  GLU A 135      -1.643  -0.725   3.505  1.00 14.180          C  
ATOM   2046  OE1 GLU A 135      -1.960  -1.717   4.123  1.00 14.180          O  
ATOM   2047  OE2 GLU A 135      -0.722  -0.706   2.736  1.00 14.180          O  
ATOM   2048  H   GLU A 135      -3.685   1.919   1.259  1.00 11.960          H  
ATOM   2049  HA  GLU A 135      -3.584  -0.983   1.596  1.00 12.230          H  
ATOM   2050 1HB  GLU A 135      -4.429   1.194   3.539  1.00 17.010          H  
ATOM   2051 2HB  GLU A 135      -4.271  -0.489   3.959  1.00 17.010          H  
ATOM   2052 1HG  GLU A 135      -2.052   1.264   2.921  1.00 17.010          H  
ATOM   2053 2HG  GLU A 135      -2.369   0.924   4.623  1.00 17.010          H  
ATOM   2054  N   THR A 136      -6.021  -1.644   2.111  1.00 10.370          N  
ATOM   2055  CA  THR A 136      -7.433  -2.028   2.057  1.00 10.860          C  
ATOM   2056  C   THR A 136      -8.167  -1.749   3.358  1.00 10.960          C  
ATOM   2057  O   THR A 136      -7.805  -2.274   4.410  1.00 10.970          O  
ATOM   2058  CB  THR A 136      -7.569  -3.536   1.736  1.00 15.010          C  
ATOM   2059  OG1 THR A 136      -7.007  -3.791   0.444  1.00 15.010          O  
ATOM   2060  CG2 THR A 136      -9.041  -3.984   1.761  1.00 15.010          C  
ATOM   2061  H   THR A 136      -5.334  -2.284   2.483  1.00 12.440          H  
ATOM   2062  HA  THR A 136      -7.922  -1.456   1.268  1.00 13.030          H  
ATOM   2063  HB  THR A 136      -7.018  -4.110   2.477  1.00 18.010          H  
ATOM   2064  HG1 THR A 136      -6.059  -3.651   0.480  1.00 18.010          H  
ATOM   2065 1HG2 THR A 136      -9.092  -5.041   1.534  1.00 18.010          H  
ATOM   2066 2HG2 THR A 136      -9.485  -3.819   2.744  1.00 18.010          H  
ATOM   2067 3HG2 THR A 136      -9.599  -3.421   1.023  1.00 18.010          H  
ATOM   2068  N   GLU A 137      -9.236  -0.963   3.264  1.00 11.250          N  
ATOM   2069  CA  GLU A 137     -10.063  -0.649   4.423  1.00 11.610          C  
ATOM   2070  C   GLU A 137     -11.279  -1.553   4.515  1.00 11.340          C  
ATOM   2071  O   GLU A 137     -11.824  -1.996   3.503  1.00 11.610          O  
ATOM   2072  CB  GLU A 137     -10.480   0.819   4.406  1.00 16.110          C  
ATOM   2073  CG  GLU A 137      -9.371   1.765   4.636  1.00 16.110          C  
ATOM   2074  CD  GLU A 137      -8.941   1.742   6.089  1.00 16.110          C  
ATOM   2075  OE1 GLU A 137      -9.804   1.799   6.931  1.00 16.110          O  
ATOM   2076  OE2 GLU A 137      -7.774   1.634   6.354  1.00 16.110          O  
ATOM   2077  H   GLU A 137      -9.463  -0.541   2.357  1.00 13.500          H  
ATOM   2078  HA  GLU A 137      -9.466  -0.808   5.320  1.00 13.930          H  
ATOM   2079 1HB  GLU A 137     -10.854   1.059   3.426  1.00 19.330          H  
ATOM   2080 2HB  GLU A 137     -11.275   0.998   5.131  1.00 19.330          H  
ATOM   2081 1HG  GLU A 137      -8.542   1.467   3.998  1.00 19.330          H  
ATOM   2082 2HG  GLU A 137      -9.678   2.771   4.348  1.00 19.330          H  
ATOM   2083  N   GLU A 138     -11.718  -1.806   5.744  1.00 11.040          N  
ATOM   2084  CA  GLU A 138     -12.916  -2.596   5.986  1.00 11.000          C  
ATOM   2085  C   GLU A 138     -14.138  -1.955   5.346  1.00 10.880          C  
ATOM   2086  O   GLU A 138     -14.360  -0.757   5.477  1.00 11.240          O  
ATOM   2087  CB  GLU A 138     -13.153  -2.819   7.488  1.00 15.420          C  
ATOM   2088  CG  GLU A 138     -14.341  -3.736   7.758  1.00 15.420          C  
ATOM   2089  CD  GLU A 138     -14.626  -4.074   9.158  1.00 15.420          C  
ATOM   2090  OE1 GLU A 138     -13.875  -3.699  10.022  1.00 15.420          O  
ATOM   2091  OE2 GLU A 138     -15.648  -4.712   9.376  1.00 15.420          O  
ATOM   2092  H   GLU A 138     -11.201  -1.428   6.528  1.00 13.250          H  
ATOM   2093  HA  GLU A 138     -12.782  -3.562   5.527  1.00 13.200          H  
ATOM   2094 1HB  GLU A 138     -12.268  -3.264   7.939  1.00 18.500          H  
ATOM   2095 2HB  GLU A 138     -13.337  -1.862   7.979  1.00 18.500          H  
ATOM   2096 1HG  GLU A 138     -15.189  -3.236   7.420  1.00 18.500          H  
ATOM   2097 2HG  GLU A 138     -14.227  -4.653   7.176  1.00 18.500          H  
ATOM   2098  N   GLY A 139     -14.991  -2.757   4.706  1.00 10.580          N  
ATOM   2099  CA  GLY A 139     -16.200  -2.230   4.054  1.00 10.710          C  
ATOM   2100  C   GLY A 139     -17.206  -1.511   4.969  1.00 10.900          C  
ATOM   2101  O   GLY A 139     -18.209  -0.980   4.504  1.00 11.000          O  
ATOM   2102  H   GLY A 139     -14.794  -3.760   4.622  1.00 12.700          H  
ATOM   2103 1HA  GLY A 139     -15.898  -1.547   3.254  1.00 12.850          H  
ATOM   2104 2HA  GLY A 139     -16.708  -3.048   3.575  1.00 12.850          H  
ATOM   2105  N   ALA A 140     -17.025  -1.624   6.281  1.00 11.160          N  
ATOM   2106  CA  ALA A 140     -17.869  -0.974   7.273  1.00 11.610          C  
ATOM   2107  C   ALA A 140     -17.409   0.462   7.546  1.00 11.390          C  
ATOM   2108  O   ALA A 140     -18.046   1.195   8.306  1.00 11.890          O  
ATOM   2109  CB  ALA A 140     -17.852  -1.771   8.564  1.00 16.070          C  
ATOM   2110  H   ALA A 140     -16.216  -2.130   6.599  1.00 13.390          H  
ATOM   2111  HA  ALA A 140     -18.885  -0.933   6.882  1.00 13.930          H  
ATOM   2112 1HB  ALA A 140     -18.503  -1.293   9.293  1.00 19.290          H  
ATOM   2113 2HB  ALA A 140     -18.199  -2.784   8.375  1.00 19.290          H  
ATOM   2114 3HB  ALA A 140     -16.834  -1.807   8.953  1.00 19.290          H  
ATOM   2115  N   ALA A 141     -16.268   0.832   6.975  1.00 10.850          N  
ATOM   2116  CA  ALA A 141     -15.657   2.132   7.151  1.00 10.860          C  
ATOM   2117  C   ALA A 141     -16.520   3.218   6.498  1.00 11.170          C  
ATOM   2118  O   ALA A 141     -17.196   2.934   5.514  1.00 11.170          O  
ATOM   2119  CB  ALA A 141     -14.262   2.116   6.551  1.00 15.200          C  
ATOM   2120  H   ALA A 141     -15.787   0.176   6.356  1.00 13.020          H  
ATOM   2121  HA  ALA A 141     -15.575   2.309   8.212  1.00 13.030          H  
ATOM   2122 1HB  ALA A 141     -13.776   3.078   6.689  1.00 18.240          H  
ATOM   2123 2HB  ALA A 141     -13.669   1.337   7.032  1.00 18.240          H  
ATOM   2124 3HB  ALA A 141     -14.342   1.895   5.503  1.00 18.240          H  
ATOM   2125  N   PRO A 142     -16.521   4.465   6.999  1.00 11.660          N  
ATOM   2126  CA  PRO A 142     -17.182   5.600   6.384  1.00 12.160          C  
ATOM   2127  C   PRO A 142     -16.650   5.765   4.974  1.00 11.860          C  
ATOM   2128  O   PRO A 142     -15.469   5.507   4.739  1.00 11.860          O  
ATOM   2129  CB  PRO A 142     -16.757   6.771   7.277  1.00 18.240          C  
ATOM   2130  CG  PRO A 142     -16.457   6.141   8.619  1.00 18.240          C  
ATOM   2131  CD  PRO A 142     -15.871   4.777   8.294  1.00 18.240          C  
ATOM   2132  HA  PRO A 142     -18.272   5.445   6.388  1.00 14.590          H  
ATOM   2133 1HB  PRO A 142     -15.886   7.280   6.831  1.00 21.890          H  
ATOM   2134 2HB  PRO A 142     -17.565   7.514   7.328  1.00 21.890          H  
ATOM   2135 1HG  PRO A 142     -15.757   6.778   9.184  1.00 21.890          H  
ATOM   2136 2HG  PRO A 142     -17.377   6.072   9.219  1.00 21.890          H  
ATOM   2137 1HD  PRO A 142     -14.778   4.820   8.190  1.00 21.890          H  
ATOM   2138 2HD  PRO A 142     -16.205   4.102   9.091  1.00 21.890          H  
ATOM   2139  N   ARG A 143     -17.501   6.204   4.051  1.00 11.800          N  
ATOM   2140  CA  ARG A 143     -17.073   6.379   2.668  1.00 11.730          C  
ATOM   2141  C   ARG A 143     -16.006   7.451   2.529  1.00 11.800          C  
ATOM   2142  O   ARG A 143     -16.027   8.470   3.226  1.00 12.060          O  
ATOM   2143  CB  ARG A 143     -18.247   6.731   1.754  1.00 16.450          C  
ATOM   2144  CG  ARG A 143     -19.271   5.601   1.503  1.00 16.450          C  
ATOM   2145  CD  ARG A 143     -20.374   6.052   0.595  1.00 16.450          C  
ATOM   2146  NE  ARG A 143     -21.360   5.000   0.303  1.00 16.450          N  
ATOM   2147  CZ  ARG A 143     -22.520   5.182  -0.360  1.00 16.450          C  
ATOM   2148  NH1 ARG A 143     -22.877   6.376  -0.803  1.00 16.450          N  
ATOM   2149  NH2 ARG A 143     -23.294   4.134  -0.555  1.00 16.450          N  
ATOM   2150  H   ARG A 143     -18.454   6.408   4.311  1.00 14.160          H  
ATOM   2151  HA  ARG A 143     -16.653   5.433   2.335  1.00 14.080          H  
ATOM   2152 1HB  ARG A 143     -18.783   7.584   2.163  1.00 19.740          H  
ATOM   2153 2HB  ARG A 143     -17.852   7.031   0.780  1.00 19.740          H  
ATOM   2154 1HG  ARG A 143     -18.761   4.776   1.030  1.00 19.740          H  
ATOM   2155 2HG  ARG A 143     -19.703   5.270   2.444  1.00 19.740          H  
ATOM   2156 1HD  ARG A 143     -20.892   6.891   1.057  1.00 19.740          H  
ATOM   2157 2HD  ARG A 143     -19.943   6.364  -0.343  1.00 19.740          H  
ATOM   2158  HE  ARG A 143     -21.167   4.031   0.590  1.00 19.740          H  
ATOM   2159 1HH1 ARG A 143     -22.282   7.174  -0.649  1.00 19.740          H  
ATOM   2160 2HH1 ARG A 143     -23.751   6.492  -1.294  1.00 19.740          H  
ATOM   2161 1HH2 ARG A 143     -22.973   3.225  -0.188  1.00 19.740          H  
ATOM   2162 2HH2 ARG A 143     -24.169   4.223  -1.042  1.00 19.740          H  
ATOM   2163  N   VAL A 144     -15.075   7.207   1.619  1.00 11.790          N  
ATOM   2164  CA  VAL A 144     -14.005   8.152   1.325  1.00 12.070          C  
ATOM   2165  C   VAL A 144     -14.410   9.021   0.144  1.00 12.360          C  
ATOM   2166  O   VAL A 144     -14.983   8.535  -0.827  1.00 12.530          O  
ATOM   2167  CB  VAL A 144     -12.657   7.427   1.074  1.00 16.790          C  
ATOM   2168  CG1 VAL A 144     -11.565   8.421   0.685  1.00 16.790          C  
ATOM   2169  CG2 VAL A 144     -12.260   6.672   2.334  1.00 16.790          C  
ATOM   2170  H   VAL A 144     -15.170   6.333   1.093  1.00 14.150          H  
ATOM   2171  HA  VAL A 144     -13.871   8.798   2.193  1.00 14.480          H  
ATOM   2172  HB  VAL A 144     -12.761   6.748   0.275  1.00 20.140          H  
ATOM   2173 1HG1 VAL A 144     -10.634   7.886   0.512  1.00 20.140          H  
ATOM   2174 2HG1 VAL A 144     -11.839   8.942  -0.214  1.00 20.140          H  
ATOM   2175 3HG1 VAL A 144     -11.419   9.141   1.489  1.00 20.140          H  
ATOM   2176 1HG2 VAL A 144     -11.320   6.142   2.167  1.00 20.140          H  
ATOM   2177 2HG2 VAL A 144     -12.140   7.377   3.158  1.00 20.140          H  
ATOM   2178 3HG2 VAL A 144     -13.031   5.958   2.595  1.00 20.140          H  
ATOM   2179  N   ASN A 145     -14.223  10.329   0.296  1.00 12.620          N  
ATOM   2180  CA  ASN A 145     -14.576  11.333  -0.711  1.00 13.110          C  
ATOM   2181  C   ASN A 145     -13.372  11.854  -1.496  1.00 13.460          C  
ATOM   2182  O   ASN A 145     -12.529  12.556  -0.930  1.00 13.770          O  
ATOM   2183  CB  ASN A 145     -15.275  12.499  -0.037  1.00 18.160          C  
ATOM   2184  CG  ASN A 145     -15.778  13.578  -0.997  1.00 18.160          C  
ATOM   2185  OD1 ASN A 145     -15.358  13.696  -2.159  1.00 18.160          O  
ATOM   2186  ND2 ASN A 145     -16.687  14.382  -0.502  1.00 18.160          N  
ATOM   2187  H   ASN A 145     -13.779  10.642   1.148  1.00 15.140          H  
ATOM   2188  HA  ASN A 145     -15.259  10.876  -1.432  1.00 15.730          H  
ATOM   2189 1HB  ASN A 145     -16.110  12.124   0.544  1.00 21.790          H  
ATOM   2190 2HB  ASN A 145     -14.584  12.966   0.664  1.00 21.790          H  
ATOM   2191 1HD2 ASN A 145     -17.071  15.114  -1.063  1.00 21.790          H  
ATOM   2192 2HD2 ASN A 145     -17.004  14.261   0.439  1.00 21.790          H  
ATOM   2193  N   VAL A 146     -13.248  11.475  -2.765  1.00 13.610          N  
ATOM   2194  CA  VAL A 146     -12.108  11.956  -3.551  1.00 14.150          C  
ATOM   2195  C   VAL A 146     -12.638  12.656  -4.782  1.00 14.410          C  
ATOM   2196  O   VAL A 146     -13.225  12.022  -5.650  1.00 14.660          O  
ATOM   2197  CB  VAL A 146     -11.176  10.814  -4.006  1.00 19.590          C  
ATOM   2198  CG1 VAL A 146      -9.995  11.369  -4.801  1.00 19.590          C  
ATOM   2199  CG2 VAL A 146     -10.735  10.009  -2.804  1.00 19.590          C  
ATOM   2200  H   VAL A 146     -14.000  10.902  -3.168  1.00 16.330          H  
ATOM   2201  HA  VAL A 146     -11.535  12.670  -2.961  1.00 16.980          H  
ATOM   2202  HB  VAL A 146     -11.697  10.200  -4.687  1.00 23.510          H  
ATOM   2203 1HG1 VAL A 146      -9.369  10.545  -5.136  1.00 23.510          H  
ATOM   2204 2HG1 VAL A 146     -10.350  11.916  -5.673  1.00 23.510          H  
ATOM   2205 3HG1 VAL A 146      -9.410  12.036  -4.170  1.00 23.510          H  
ATOM   2206 1HG2 VAL A 146     -10.100   9.193  -3.129  1.00 23.510          H  
ATOM   2207 2HG2 VAL A 146     -10.191  10.650  -2.111  1.00 23.510          H  
ATOM   2208 3HG2 VAL A 146     -11.611   9.608  -2.318  1.00 23.510          H  
ATOM   2209  N   GLU A 147     -12.428  13.962  -4.879  1.00 14.510          N  
ATOM   2210  CA  GLU A 147     -12.947  14.744  -6.008  1.00 14.890          C  
ATOM   2211  C   GLU A 147     -14.445  14.486  -6.242  1.00 15.000          C  
ATOM   2212  O   GLU A 147     -14.897  14.378  -7.382  1.00 15.290          O  
ATOM   2213  CB  GLU A 147     -12.154  14.443  -7.296  1.00 20.690          C  
ATOM   2214  CG  GLU A 147     -10.661  14.783  -7.219  1.00 20.690          C  
ATOM   2215  CD  GLU A 147      -9.906  14.586  -8.536  1.00 20.690          C  
ATOM   2216  OE1 GLU A 147     -10.483  14.095  -9.480  1.00 20.690          O  
ATOM   2217  OE2 GLU A 147      -8.749  14.937  -8.582  1.00 20.690          O  
ATOM   2218  H   GLU A 147     -11.920  14.425  -4.137  1.00 17.410          H  
ATOM   2219  HA  GLU A 147     -12.825  15.801  -5.774  1.00 17.870          H  
ATOM   2220 1HB  GLU A 147     -12.251  13.389  -7.558  1.00 24.830          H  
ATOM   2221 2HB  GLU A 147     -12.578  15.018  -8.119  1.00 24.830          H  
ATOM   2222 1HG  GLU A 147     -10.562  15.822  -6.913  1.00 24.830          H  
ATOM   2223 2HG  GLU A 147     -10.201  14.169  -6.452  1.00 24.830          H  
ATOM   2224  N   ASN A 148     -15.209  14.421  -5.148  1.00 14.900          N  
ATOM   2225  CA  ASN A 148     -16.655  14.180  -5.118  1.00 15.180          C  
ATOM   2226  C   ASN A 148     -17.080  12.778  -5.584  1.00 15.220          C  
ATOM   2227  O   ASN A 148     -18.269  12.534  -5.811  1.00 15.450          O  
ATOM   2228  CB  ASN A 148     -17.382  15.226  -5.944  1.00 21.140          C  
ATOM   2229  CG  ASN A 148     -17.102  16.626  -5.483  1.00 21.140          C  
ATOM   2230  OD1 ASN A 148     -17.085  16.939  -4.284  1.00 21.140          O  
ATOM   2231  ND2 ASN A 148     -16.873  17.495  -6.433  1.00 21.140          N  
ATOM   2232  H   ASN A 148     -14.753  14.543  -4.249  1.00 17.880          H  
ATOM   2233  HA  ASN A 148     -16.987  14.275  -4.084  1.00 18.220          H  
ATOM   2234 1HB  ASN A 148     -17.139  15.133  -6.997  1.00 25.370          H  
ATOM   2235 2HB  ASN A 148     -18.453  15.054  -5.855  1.00 25.370          H  
ATOM   2236 1HD2 ASN A 148     -16.678  18.447  -6.204  1.00 25.370          H  
ATOM   2237 2HD2 ASN A 148     -16.892  17.202  -7.390  1.00 25.370          H  
ATOM   2238  N   LEU A 149     -16.140  11.845  -5.686  1.00 15.150          N  
ATOM   2239  CA  LEU A 149     -16.463  10.475  -6.040  1.00 15.360          C  
ATOM   2240  C   LEU A 149     -16.451   9.705  -4.721  1.00 15.530          C  
ATOM   2241  O   LEU A 149     -15.650  10.021  -3.834  1.00 15.800          O  
ATOM   2242  CB  LEU A 149     -15.409   9.931  -7.006  1.00 21.420          C  
ATOM   2243  CG  LEU A 149     -15.115  10.744  -8.283  1.00 21.420          C  
ATOM   2244  CD1 LEU A 149     -13.990  10.048  -9.020  1.00 21.420          C  
ATOM   2245  CD2 LEU A 149     -16.355  10.868  -9.161  1.00 21.420          C  
ATOM   2246  H   LEU A 149     -15.161  12.088  -5.547  1.00 18.180          H  
ATOM   2247  HA  LEU A 149     -17.457  10.418  -6.478  1.00 18.430          H  
ATOM   2248 1HB  LEU A 149     -14.476   9.772  -6.470  1.00 25.700          H  
ATOM   2249 2HB  LEU A 149     -15.781   9.003  -7.372  1.00 25.700          H  
ATOM   2250  HG  LEU A 149     -14.773  11.746  -8.005  1.00 25.700          H  
ATOM   2251 1HD1 LEU A 149     -13.738  10.616  -9.919  1.00 25.700          H  
ATOM   2252 2HD1 LEU A 149     -13.117   9.996  -8.366  1.00 25.700          H  
ATOM   2253 3HD1 LEU A 149     -14.305   9.050  -9.297  1.00 25.700          H  
ATOM   2254 1HD2 LEU A 149     -16.106  11.445 -10.051  1.00 25.700          H  
ATOM   2255 2HD2 LEU A 149     -16.700   9.889  -9.458  1.00 25.700          H  
ATOM   2256 3HD2 LEU A 149     -17.143  11.382  -8.610  1.00 25.700          H  
ATOM   2257  N   TYR A 150     -17.290   8.675  -4.563  1.00 15.550          N  
ATOM   2258  CA  TYR A 150     -17.281   7.985  -3.268  1.00 15.890          C  
ATOM   2259  C   TYR A 150     -16.903   6.515  -3.292  1.00 16.320          C  
ATOM   2260  O   TYR A 150     -17.362   5.730  -4.114  1.00 16.760          O  
ATOM   2261  CB  TYR A 150     -18.624   8.185  -2.595  1.00 22.110          C  
ATOM   2262  CG  TYR A 150     -18.868   9.642  -2.296  1.00 22.110          C  
ATOM   2263  CD1 TYR A 150     -19.472  10.448  -3.253  1.00 22.110          C  
ATOM   2264  CD2 TYR A 150     -18.475  10.183  -1.085  1.00 22.110          C  
ATOM   2265  CE1 TYR A 150     -19.682  11.776  -3.004  1.00 22.110          C  
ATOM   2266  CE2 TYR A 150     -18.697  11.520  -0.838  1.00 22.110          C  
ATOM   2267  CZ  TYR A 150     -19.299  12.314  -1.796  1.00 22.110          C  
ATOM   2268  OH  TYR A 150     -19.524  13.650  -1.553  1.00 22.110          O  
ATOM   2269  H   TYR A 150     -17.936   8.409  -5.292  1.00 18.660          H  
ATOM   2270  HA  TYR A 150     -16.547   8.472  -2.638  1.00 19.070          H  
ATOM   2271 1HB  TYR A 150     -19.427   7.809  -3.228  1.00 26.530          H  
ATOM   2272 2HB  TYR A 150     -18.638   7.639  -1.665  1.00 26.530          H  
ATOM   2273  HD1 TYR A 150     -19.775  10.028  -4.211  1.00 26.530          H  
ATOM   2274  HD2 TYR A 150     -17.993   9.558  -0.330  1.00 26.530          H  
ATOM   2275  HE1 TYR A 150     -20.151  12.401  -3.762  1.00 26.530          H  
ATOM   2276  HE2 TYR A 150     -18.397  11.952   0.112  1.00 26.530          H  
ATOM   2277  HH  TYR A 150     -20.014  14.031  -2.290  1.00 26.530          H  
ATOM   2278  N   PHE A 151     -16.094   6.157  -2.304  1.00 16.330          N  
ATOM   2279  CA  PHE A 151     -15.518   4.827  -2.127  1.00 16.850          C  
ATOM   2280  C   PHE A 151     -16.088   4.120  -0.869  1.00 17.230          C  
ATOM   2281  O   PHE A 151     -15.933   4.641   0.236  1.00 17.400          O  
ATOM   2282  CB  PHE A 151     -14.011   5.056  -1.977  1.00 23.380          C  
ATOM   2283  CG  PHE A 151     -13.328   5.721  -3.173  1.00 23.380          C  
ATOM   2284  CD1 PHE A 151     -13.486   7.086  -3.434  1.00 23.380          C  
ATOM   2285  CD2 PHE A 151     -12.513   5.019  -4.013  1.00 23.380          C  
ATOM   2286  CE1 PHE A 151     -12.908   7.674  -4.493  1.00 23.380          C  
ATOM   2287  CE2 PHE A 151     -11.908   5.633  -5.076  1.00 23.380          C  
ATOM   2288  CZ  PHE A 151     -12.112   6.962  -5.327  1.00 23.380          C  
ATOM   2289  H   PHE A 151     -15.789   6.910  -1.678  1.00 19.600          H  
ATOM   2290  HA  PHE A 151     -15.711   4.234  -3.015  1.00 20.220          H  
ATOM   2291 1HB  PHE A 151     -13.851   5.654  -1.131  1.00 28.060          H  
ATOM   2292 2HB  PHE A 151     -13.527   4.131  -1.822  1.00 28.060          H  
ATOM   2293  HD1 PHE A 151     -14.101   7.698  -2.801  1.00 28.060          H  
ATOM   2294  HD2 PHE A 151     -12.344   3.963  -3.844  1.00 28.060          H  
ATOM   2295  HE1 PHE A 151     -13.102   8.714  -4.668  1.00 28.060          H  
ATOM   2296  HE2 PHE A 151     -11.286   5.062  -5.720  1.00 28.060          H  
ATOM   2297  HZ  PHE A 151     -11.645   7.442  -6.183  1.00 28.060          H  
ATOM   2298  N   GLN A 152     -16.729   2.939  -1.013  1.00 17.470          N  
ATOM   2299  CA  GLN A 152     -17.356   2.222   0.126  1.00 18.060          C  
ATOM   2300  C   GLN A 152     -16.767   0.846   0.451  1.00 18.690          C  
ATOM   2301  O   GLN A 152     -16.693   0.489   1.622  1.00 19.330          O  
ATOM   2302  OXT GLN A 152     -16.032   0.289  -0.359  1.00 27.090          O  
ATOM   2303  CB  GLN A 152     -18.848   1.998  -0.096  1.00 24.030          C  
ATOM   2304  CG  GLN A 152     -19.536   1.322   1.098  1.00 24.030          C  
ATOM   2305  CD  GLN A 152     -21.014   1.172   0.912  1.00 24.030          C  
ATOM   2306  OE1 GLN A 152     -21.709   2.123   0.525  1.00 24.030          O  
ATOM   2307  NE2 GLN A 152     -21.495  -0.032   1.183  1.00 24.030          N  
ATOM   2308  H   GLN A 152     -16.808   2.548  -1.941  1.00 20.960          H  
ATOM   2309  HA  GLN A 152     -17.237   2.841   1.014  1.00 21.670          H  
ATOM   2310 1HB  GLN A 152     -19.346   2.926  -0.346  1.00 28.830          H  
ATOM   2311 2HB  GLN A 152     -18.978   1.315  -0.931  1.00 28.830          H  
ATOM   2312 1HG  GLN A 152     -19.128   0.320   1.227  1.00 28.830          H  
ATOM   2313 2HG  GLN A 152     -19.349   1.908   1.999  1.00 28.830          H  
ATOM   2314 1HE2 GLN A 152     -22.485  -0.285   1.065  1.00 28.830          H  
ATOM   2315 2HE2 GLN A 152     -20.862  -0.739   1.493  1.00 28.830          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 -723.359 84.7805 591.84 -42.6306 14.7356 34.659 278.338 -303.826 -2.01807 -13.4024 -246.97 -49.6931 -52.7477 -21.8528 -39.7703 -17.9387 0 1.63638 7.70439 75.3223 119.776 -32.0866 34.2465 -78.1325 -21.8394 97.0421 -306.188
ALA:NtermProteinFull_1 -2.47274 0.38546 3.3485 -0.02336 0 0 2.22825 -1.67602 -0.05259 -0.16499 -3.06639 0.66436 0 0 0 0 0 0.01292 0 0 0 0 0 1.8394 0 0.14258 1.16539
THR_2 -2.4517 0.20432 2.52629 -0.11643 0.07134 0.0658 1.35883 -1.17063 -0 -0 -1.35734 -0.65343 0 0 0 0 0 -0.05144 0.04986 0.09803 0 -0.70985 2.26469 -1.0874 0.00762 0.4179 -0.53353
GLU_3 -5.4771 0.44321 6.23302 -0.20103 0.04168 0.28579 2.09256 -2.42964 -0.10461 -0.46127 -2.64549 -0.38543 0 0 -0.56332 0 0 -0.0182 0.03656 0 3.17441 0.19384 0 -2.7348 0.35997 0.38236 -1.77748
GLU_4 -3.44829 0.72069 4.20928 -0.22305 0.02771 0.31718 1.78255 -1.71003 -0.01659 -0.15184 -1.72905 -0.40844 0 0 0 -1.10837 0 -0.04299 0.01127 0 3.35789 -0.00609 0 -2.7348 0.03168 0.84689 -0.2744
PRO_5 -4.52007 0.68218 2.89561 -0.11755 0.00306 0.08671 1.27421 -1.16642 -0 -0 -1.64835 0.24155 0 0 -0.43322 0 0 -0.09612 0.03108 0.11775 0 -0.9903 0 -2.4119 -0.67495 0.95785 -5.76889
ARG_6 -7.32025 0.37927 6.92017 -0.83832 0.23309 0.54591 3.63527 -3.01548 -0.02204 -0.13589 -4.18225 0.13987 0 0 -0.43322 -1.10837 0 -0.00214 0.10428 1.98606 0 -0.17064 0 -1.2888 -0.44666 1.44433 -3.57582
LEU_7 -8.24133 1.65315 3.07 -0.42883 0.20439 0.0669 1.14995 -2.46101 -0 -0 -1.57354 0.25508 0 0 0 0 0 -0.01521 0.13239 0.45852 0 0.2783 0 0.18072 0.35246 2.00077 -2.9173
PHE_8 -9.62031 1.22469 2.51388 -0.712 0.08796 0.01251 2.27283 -2.45834 -0.01495 -0.0597 -0.94139 -0.49252 0 0 0 0 0 0.04434 0.11698 0 2.05355 -0.12899 0 1.0402 0.67812 1.14586 -3.23727
VAL_9 -7.03762 1.85415 2.07557 -0.3046 0.449 0.07516 1.63904 -2.00817 -0.02349 -0.14308 -0.69323 -0.31958 0 0 0 0 0 0.75002 0.02941 0.26773 0 -0.77952 0 1.9342 0.01759 1.52388 -0.69353
VAL_10 -6.75681 1.39323 3.41578 -0.25715 0.16389 0.04932 2.02652 -2.56232 -0.02062 -0.07813 -2.02699 -0.0967 0 0 0 0 0 -0.03766 0.00116 0.43411 0 -0.79582 0 1.9342 -0.4047 1.60197 -2.01673
ARG_11 -7.05011 0.78182 3.61963 -0.7043 0.09861 0.392 1.69734 -2.05576 -0.02539 -0.25861 -1.3525 0.01044 0 0 -1.02024 0 0 0.05445 0.14978 2.97845 0 0.0449 0 -1.2888 -0.21921 0.7596 -3.38792
ASN_12 -4.03805 0.39126 3.54674 -0.31881 0.04667 0.61002 1.56504 -1.87503 -0.0095 -0.08988 -0.81033 -0.76644 0 0 0 0 0 0.39882 0.00668 0 1.854 -0.54511 0 -0.93687 -0.04911 0.75402 -0.26587
ALA_13 -4.08606 0.55963 1.87691 -0.01847 0 0 1.34439 -1.65724 -0.00385 -0.01558 -0.37394 -0.32707 0 0 0 0 0 0.07856 0 0 0 -0.18309 0 1.8394 0.21446 0.56258 -0.18937
GLU_14 -2.07417 0.23691 1.37163 -0.23282 0.04216 0.35935 0.7014 -0.76424 -0 -0 -0.89622 -0.56668 0 0 -0.94219 0 0 -0.06285 0.0084 0 2.94869 -0.10586 0 -2.7348 -0.05663 0.27998 -2.48792
TYR_15 -4.76655 0.85457 2.20878 -0.49553 0.24856 0.22015 0.64914 -1.58801 -0.03173 -0.24047 0.51173 -0.07315 0 0 0 0 0 0.0529 0.06491 0 3.89416 -0.06043 0.00012 1.2797 0.04873 0.67959 3.45717
ASN_16 -5.23295 0.35426 3.54864 -0.19235 0.01216 0.26077 0.737 -1.78852 -0.02674 -0.18824 -1.16976 -0.20701 0 0 -0.57816 0 0 0.01726 0.05194 0 2.05718 0.40178 0 -0.93687 0.38686 0.83204 -1.66072
GLY_17 -3.49753 0.8621 2.90585 -0.00035 0 0 1.38965 -1.61319 -0.01111 -0.09783 -0.47286 -0.26372 0 0 0 0 0 -0.05438 0 0 0 0.55614 0 0.83697 0.35461 0.9871 1.88144
PRO_18 -5.11634 1.18458 2.18815 -0.07509 0.0001 0.04646 1.17745 -1.03915 -0 -0 0.06789 0.58954 0 0 0 0 0 -0.22984 0.06107 0.22414 0 -0.75008 0 -2.4119 0.47505 1.21821 -2.38976
ILE_19 -9.13796 1.72076 1.93642 -0.67218 0.71182 0.23668 1.76041 -2.30472 -0.02833 -0.17309 -0.86967 -0.18638 0 0 0 0 0 -0.05048 0.01113 0.26916 0 0.27358 0 0.73287 0.67242 1.14302 -3.95454
LEU_20 -6.15921 0.66985 3.4071 -0.50484 0.27567 0.13445 1.65489 -1.9959 -0.05324 -0.29555 -0.5841 0.15273 0 0 0 0 0 0.51729 0.07824 0.21694 0 -0.24084 0 0.18072 0.3639 0.93143 -1.25048
ASP_21 -3.39841 0.34979 4.5993 -0.21116 0.00024 0.69235 0.91407 -2.02604 -0.0414 -0.25141 -2.23301 -0.06401 0 0 0 0 0 -0.04226 0.07744 0 3.54104 -0.03672 0 -2.3716 -0.22977 0.58712 -0.14442
GLY_22 -2.49324 0.13308 2.40719 -5e-05 0 0 0.45349 -1.30111 -0 -0 0.65954 -0.35873 0 0 0 0 0 -0.05793 0 0 0 0.12742 0 0.83697 0.58686 0.41109 1.40459
ARG_23 -6.24568 0.36857 5.53715 -1.22535 0.29704 0.85014 1.89762 -2.49433 -0.01975 -0.10725 -0.96183 0.06564 0 0 0 0 0 -0.02588 0.02208 4.04709 0 -0.04011 0 -1.2888 0.56002 0.32455 1.56093
LEU_24 -6.89461 0.89735 2.38978 -0.47212 0.17958 0.10485 2.12239 -1.9568 -0.00552 -0.05546 -1.63059 0.16543 0 0 -0.99026 0 0 -0.05054 0.02485 0.58407 0 -0.22445 0 0.18072 0.09439 0.3859 -5.15106
ASP_25 -5.33685 0.59153 7.81453 -0.24197 0.03089 0.79309 3.24281 -3.18469 -0.0106 -0.0609 -6.25976 -0.49467 0 0 -1.65936 0 0 -0.004 0.00551 0 2.02028 -0.67789 0 -2.3716 0.13013 0.59628 -5.07724
VAL_26 -4.78305 0.58947 1.61842 -0.29163 0.21274 0.07228 0.95051 -1.49799 -0 -0 -0.47064 -0.55656 0 0 0 0 0 0.15588 0 0.17585 0 -0.37556 0 1.9342 -0.00191 0.62888 -1.63911
ASP_27 -5.20305 0.4366 8.36065 -0.1383 0.00155 0.40782 3.57417 -3.23048 -0.00477 -0.01404 -6.57903 -0.92649 0 0 -1.10623 -0.45766 0 -0.01859 0.02977 0 3.64381 0.03133 0 -2.3716 -0.09608 0.46376 -3.19686
SER_28 -3.39904 0.34871 4.53869 -0.02883 0 0.04732 2.29253 -1.97742 -0.00535 -0.09802 -1.94736 -1.07574 0 0 0 0 0 -0.03872 0.04769 0.19693 0 -0.03809 0.60722 -0.77834 -0.49623 0.39445 -1.40959
LYS_29 -5.83547 0.5521 7.46243 -0.58652 0.15419 0.58085 3.4175 -3.06612 -0.00025 -0.00417 -4.98838 0.77331 0 0 -1.10623 -0.45766 0 -0.04732 0.1327 2.30471 0 -0.0279 0 -1.5107 -0.64089 0.41361 -2.48022
ARG_30 -9.66288 1.37379 8.07158 -0.79263 0.14833 0.48366 4.62737 -3.82283 -0.0074 -0.04832 -3.58289 0.1513 0 0 0 -1.12237 0 -0.06217 0.31928 3.44642 0 -0.13678 0 -1.2888 -0.58771 0.639 -1.85405
SER_31 -3.34378 0.43432 3.30044 -0.04094 0.0014 0.05878 1.91401 -1.7484 -0 -0 -1.62268 -0.36783 0 0 0 0 0 -0.0422 0.01514 0.16883 0 -0.37743 1.74079 -0.77834 -0.51849 0.58431 -0.62206
LEU_32 -4.94809 0.54233 3.83521 -0.50419 0.17841 0.13838 1.75781 -1.8466 -0.01503 -0.15251 -1.08355 0.10851 0 0 0 0 0 0.03504 0.08492 0.19292 0 -0.18041 0 0.18072 -0.43876 0.5023 -1.61258
ILE_33 -8.27335 0.77008 3.83042 -0.52758 0.72215 0.14203 2.0752 -2.47093 -0.00736 -0.04738 -1.55911 -0.36195 0 0 0 0 0 0.03513 0.00307 0.35802 0 0.35496 0 0.73287 0.09381 0.55621 -3.57372
SER_34 -5.22702 0.97891 5.32417 -0.03631 0 0.08335 2.89702 -2.57599 -0.02813 -0.26627 -2.15654 -0.37124 0 0 -0.35807 0 0 0.02416 0.20407 0.26139 0 -0.33448 0.60001 -0.77834 0.07068 0.59869 -1.08992
ILE_35 -6.15742 0.80945 2.37766 -0.58411 0.41234 0.16338 1.60195 -1.90601 -0 -0 -0.76057 0.29024 0 0 -0.71379 0 0 -0.0848 0.01436 0.37576 0 0.62722 0 0.73287 -0.14691 0.77488 -2.17349
THR_36 -5.53886 0.7759 4.03328 -0.12283 0.09333 0.0706 2.17828 -2.24383 -0.00415 -0.04929 -1.03388 -1.30948 0 0 -0.35807 0 0 0.00828 0.04575 0.05043 0 -0.3722 2.26414 -1.0874 -0.18594 0.65365 -2.13228
GLU_37 -6.78009 0.63967 8.06246 -0.46085 0.08917 0.69746 3.77209 -3.24465 -0.01725 -0.16305 -4.71635 -1.16321 0 0 -1.09407 -0.69702 0 -0.0016 0.06965 0 5.16186 0.01965 0 -2.7348 -0.42342 0.66518 -2.31917
ILE_38 -8.38786 1.20723 5.16628 -0.61506 0.3835 0.11267 3.52412 -3.04571 -0.02809 -0.16742 -2.89914 0.69086 0 0 -1.09407 0 0 0.03829 0.12564 0.95169 0 -0.20627 0 0.73287 -0.44939 0.88394 -3.07593
SER_39 -5.34798 0.53498 4.82059 -0.02845 0.00015 0.04493 2.2596 -2.3283 -0 -0 -2.47769 -0.95737 0 0 0 -0.74226 0 -0.04556 0.0284 0.22034 0 -0.03175 0.92282 -0.77834 -0.5201 0.90951 -3.51648
SER_40 -4.55415 0.43142 4.85635 -0.02943 0 0.04789 2.40109 -2.35836 -0.00164 -0.015 -1.5364 -1.26094 0 0 -0.42511 0 0 -0.02108 0.00213 0.39464 0 0.02265 0.60001 -0.77834 -0.3817 0.63179 -1.97418
ASN_41 -8.53316 0.64244 8.84594 -0.17522 0.0324 0.27037 3.97111 -4.10666 -0.0403 -0.19123 -2.58684 -0.3392 0 0 0 -1.28492 0 0.12746 0.0715 0 1.62402 0.12981 0 -0.93687 -0.05861 0.49172 -2.04622
MET_42 -9.47703 1.01019 6.6 -0.19116 0.01091 0.05658 3.13493 -3.43959 -0 -0 -1.91186 -0.21343 0 0 0 0 0 -0.00633 0.22816 2.09815 0 0.05183 0 0.60916 0.08985 0.65587 -0.69379
CYS_43 -5.82564 0.46406 4.64225 -0.04909 0 0.01694 2.48014 -2.48573 -0.03 -0.1695 -2.33009 0.03419 0 0 0 0 0 0.08097 0.02083 0.29402 0 0.2595 0 3.6196 0.18241 0.48274 1.68759
LEU_44 -8.4406 0.73838 5.70038 -0.48153 0.19959 0.11934 3.56117 -3.67799 -0 -0 -2.20717 0.22508 0 0 0 0 0 0.09249 0.16064 0.31099 0 -0.29156 0 0.18072 0.00044 0.38394 -3.4257
LYS_45 -9.03668 0.75344 9.40174 -0.38305 0.07205 0.25153 4.3162 -4.2349 -0.01318 -0.03595 -4.81237 0.36736 0 0 0 -0.23811 0 0.08411 0.12948 2.33565 0 -0.009 0 -1.5107 -0.39633 0.61455 -2.34415
HIS_D_46 -7.49456 0.61012 6.48029 -0.35874 0.00708 0.43413 2.87546 -3.40744 -0 -0 -2.27909 -0.44018 0 0 0 0 0 0.09602 0.0092 0 2.34723 0.02786 0 -0.45461 -0.31493 0.54617 -1.31599
ALA_47 -5.61282 0.35901 4.49318 -0.02227 0 0 3.23418 -2.79561 -0 -0 -2.53987 -0.37115 0 0 0 0 0 -0.00467 0 0 0 -0.26196 0 1.8394 -0.32753 0.32773 -1.68239
ALA_48 -5.40591 0.33637 4.43493 -0.02116 0 0 2.45092 -2.67123 -0.00318 -0.04646 -1.84646 -0.36686 0 0 0 0 0 0.16666 0 0 0 -0.26138 0 1.8394 -0.45418 0.27573 -1.57283
GLU_49 -6.82263 0.294 9.87533 -0.35938 0.15638 0.45366 4.5016 -3.91376 -0 -1e-05 -4.91736 -0.72141 0 0 0 -1.82789 0 0.02833 0.11239 0 3.21222 -0.08728 0 -2.7348 -0.34699 0.29631 -2.8013
LEU_50 -7.0261 0.63877 5.51722 -0.48284 0.25329 0.11951 3.30325 -3.04245 -0 -0 -2.981 0.21486 0 0 0 0 0 0.00388 0.04913 0.27552 0 -0.30938 0 0.18072 -0.32625 0.4934 -3.11847
ARG_51 -7.90246 0.72655 8.13775 -0.61391 0.07187 0.36399 3.31075 -3.67182 -0 -0 -3.47046 0.43022 0 0 -0.21601 -0.78811 0 -0.03466 0.22737 2.44276 0 -0.19736 0 -1.2888 -0.41233 0.59018 -2.29448
GLN_52 -3.29209 0.2431 4.65222 -0.67503 0.10384 0.73328 2.02861 -1.97671 -0.01875 -0.15786 -2.50481 -0.54131 0 0 -0.53807 0 0 -0.07858 0.00381 0 2.24324 -0.1944 0 -0.18838 -0.52429 0.47926 -0.20292
LYS_53 -5.23413 0.38458 8.02348 -0.26919 0.0209 0.11657 3.71596 -3.08365 -0.01361 -0.1077 -6.89632 -0.16135 0 0 0 -0.70552 0 0.0883 0.33826 1.6682 0 -0.16553 0 -1.5107 0.16133 0.67629 -2.95381
ASN_54 -3.67166 0.09543 4.55369 -0.17468 0.00923 0.26003 2.41229 -2.10058 -0.05344 -0.4194 -1.2025 -0.6788 0 0 0 -0.88846 0 0.04392 0.02471 0 2.08955 0.5528 0 -0.93687 0.69386 0.62519 1.2343
SER_55 -2.99526 0.26648 3.11293 -0.02934 0.00068 0.04664 1.57119 -1.51972 -0.02764 -0.19186 -1.55748 -1.06395 0 0 0 0 0 -0.03959 0.00668 0.2476 0 -0.24275 0.6035 -0.77834 -0.10324 0.51136 -2.18212
LYS_56 -3.94869 0.29642 5.1181 -0.45091 0.11955 0.27419 2.10116 -2.29892 -0 -0 -3.4775 -0.16558 0 0 0 0 0 -0.01238 0.01106 1.80706 0 -0.03511 0 -1.5107 -0.35848 0.50238 -2.02834
VAL_57 -7.93327 0.78726 4.03868 -0.26951 0.14814 0.0446 2.14734 -2.68531 -0 -0 -1.15535 0.28818 0 0 0 0 0 -0.01223 0.05326 0.71713 0 0.00331 0 1.9342 -0.07799 0.53074 -1.44081
MET_58 -5.66157 0.39259 4.76612 -0.63465 0.17142 0.18193 1.83801 -2.23279 -0.01434 -0.09612 -1.02552 -0.04634 0 0 0 0 0 0.15662 0.06261 0.96471 0 -0.01056 0 0.60916 -0.05772 0.61538 -0.02106
LEU_59 -4.58964 0.34512 4.52725 -0.4729 0.20554 0.10754 1.99823 -2.19742 -0 -0 -1.82912 0.21509 0 0 -0.80499 0 0 0.00888 0.08573 0.28445 0 -0.31589 0 0.18072 -0.20723 0.54234 -1.91629
SER_60 -3.75721 0.28136 4.29478 -0.03632 0.00689 0.02644 1.42909 -1.90648 -0.0141 -0.09759 -1.54482 -0.02004 0 0 0 0 0 -0.08003 0.01722 0.78932 0 -0.22475 1.78059 -0.77834 -0.43465 0.55242 0.28376
ARG_61 -3.76341 0.43984 4.73914 -0.6878 0.22975 0.47665 2.31973 -2.16695 -0.00379 -0.0248 -3.08431 -0.04521 0 0 -0.80499 0 0 -0.02751 0.04086 2.62503 0 -0.05691 0 -1.2888 -0.30633 0.73273 -0.65706
LYS_62 -4.38532 0.23965 4.06871 -0.32484 0.03986 0.19169 1.69567 -1.76998 -0 -0 -0.71752 -0.26936 0 0 0 0 0 0.05057 0.02283 1.5927 0 0.20256 0 -1.5107 0.22856 0.70715 0.06222
SER_63 -2.48489 0.18897 2.60979 -0.03259 0.00226 0.05628 0.51897 -1.27301 -0.02155 -0.15089 -0.68725 -0.9286 0 0 0 0 0 -0.05413 0.00122 0.25778 0 -0.31492 0.61168 -0.77834 -0.06255 0.35717 -2.18459
SER_64 -2.96605 0.29814 3.2632 -0.02465 0 0.05822 1.03006 -1.63004 -0.00027 -0.0034 -0.40417 -0.57236 0 0 -0.21601 0 0 -0.00359 0.02314 0.17326 0 -0.45487 0.61175 -0.77834 -0.62514 0.24729 -1.97384
GLY_65 -4.66452 0.30021 4.3149 -0.00019 0 0 1.41326 -2.4581 -0 -0 -0.72793 -0.16826 0 0 0 0 0 0.06105 0 0 0 -0.94711 0 0.83697 -0.25866 0.5286 -1.76978
ALA_66 -5.13299 0.44375 3.66957 -0.02356 0 0 2.06296 -2.40502 -0 -0 -0.33848 -0.33134 0 0 0 0 0 0.33138 0 0 0 -0.42372 0 1.8394 -0.23506 0.80741 0.26428
ALA_67 -5.13322 0.71801 2.64865 -0.02844 0.00759 0 1.92208 -2.05801 -0.007 -0.0311 -0.22193 -0.5068 0 0 0 0 0 0.18764 0 0 0 0.06193 0 1.8394 0.31385 0.93821 0.65086
ALA_68 -4.54533 0.60741 2.25965 -0.02525 0.0038 0 1.00205 -1.70399 -0 -0 -1.31695 -0.57915 0 0 0 0 0 -0.01687 0 0 0 0.82547 0 1.8394 1.02088 1.09524 0.46635
LYS_69 -7.97623 0.85652 8.04913 -0.465 0.06846 0.15567 2.74405 -3.49598 -0.01909 -0.11132 -1.34543 0.12543 0 0 0 0 0 -0.02777 0.19452 2.24112 0 -0.12076 0 -1.5107 0.64607 0.90192 0.91059
GLU_70 -3.43015 0.09088 4.02084 -0.48033 0.32317 1.51264 0.96131 -1.79421 -0.0391 -0.25799 -1.50579 -2.79568 0 0 0 -0.78811 0 -0.03214 0.08114 0 4.03105 -0.31135 0 -2.7348 -0.0893 0.53729 -2.70063
GLU_71 -3.74134 0.15938 4.46561 -0.21012 0.03968 0.30823 1.29383 -1.82283 -0.02107 -0.1285 -0.1675 -0.40151 0 0 0 0 0 -0.00069 0.03426 0 3.07319 -0.0283 0 -2.7348 -0.43248 0.23301 -0.08196
GLU_72 -2.14188 0.08102 1.83306 -0.45588 0.26298 1.44208 0.20639 -0.93526 -0.03911 -0.26296 0.02769 -3.06337 0 0 0 0 0 -0.05785 0.05757 0 4.04114 -0.32393 0 -2.7348 -0.46438 0.16471 -2.36276
ASP_73 -3.31287 0.43637 3.91733 -0.11307 0.01426 0.3373 1.30019 -1.74468 -0.03986 -0.28534 -1.18502 -1.21246 0 0 -0.51626 0 0 0.15627 0.00864 0 2.11837 -0.28279 0 -2.3716 -0.34023 0.25473 -2.86072
CYS_74 -2.8461 0.23875 2.79485 -0.06758 0.0226 0.02407 0.7275 -1.10314 -0.01909 -0.11132 -1.88009 -0.81342 0 0 -0.51626 0 0 0.01393 0.02204 0.07391 0 0.24123 0 3.6196 0.1374 0.2493 0.80819
ILE_75 -4.54082 0.72899 2.0054 -0.57327 0.55413 0.18004 0.45831 -1.46664 -0.01195 -0.11703 -0.39387 0.01869 0 0 0 0 0 0.10442 0.08963 2.1629 0 -0.37904 0 0.73287 0.16847 1.04538 0.76662
PRO_76 -3.90787 0.67605 2.64826 -0.11908 0.00012 0.08842 0.93815 -1.16201 -0.01162 -0.10795 -0.09414 0.28664 0 0 0 0 0 -0.05035 0.05314 0.18626 0 -1.18115 0 -2.4119 -0.30765 1.09678 -3.3799
ASN_77 -1.9807 0.04255 2.30149 -0.29416 0.15501 0.51886 1.28839 -1.14295 -0.00462 -0.07685 -0.23889 -0.87828 0 0 -0.67347 0 0 -0.0785 0.00831 0 2.00858 -0.51251 0 -0.93687 -0.20477 0.28178 -0.4176
THR_78 -3.98516 0.21838 3.00824 -0.12365 0.05067 0.08619 1.71086 -1.72908 -0.02904 -0.23565 -1.43603 -1.06032 0 0 -0.42511 -0.82601 0 0.12077 0.01791 0.04536 0 -0.44122 2.30682 -1.0874 0.02714 0.27922 -3.50712
SER_79 -3.3975 0.35722 2.74661 -0.03116 0 0.0698 1.52537 -1.34656 -0.02045 -0.13844 -0.44427 -0.24666 0 0 -0.67347 0 0 0.0338 0.02139 0.25257 0 -0.35356 0.73426 -0.77834 -0.12834 0.53424 -1.28348
ASP_80 -3.93094 0.15661 4.78419 -0.10812 0.00488 0.31525 2.7883 -2.16715 -0 -0 -3.86149 -1.16071 0 0 -1.85849 0 0 -0.02699 0.00016 0 2.33652 -0.34656 0 -2.3716 -0.17418 0.57945 -5.04087
VAL_81 -3.11404 0.27508 3.36453 -0.30879 0.2176 0.0703 2.11204 -1.80445 -0 -0 -2.3267 -0.16864 0 0 -0.84612 0 0 -0.01978 2e-05 0.12198 0 -0.41609 0 1.9342 -0.09032 0.26916 -0.73001
GLU_82 -2.55901 0.07934 2.56934 -0.22008 0.03086 0.31321 0.62193 -1.35147 -0 -0 0.03785 -0.62002 0 0 0 0 0 -0.00517 0.00099 0 3.03644 -0.34209 0 -2.7348 -0.32394 0.11743 -1.3492
GLN_83 -6.11634 0.47235 5.01307 -0.26648 0.0467 0.20086 2.29313 -2.68583 -0.00696 -0.08221 -1.89736 -0.43478 0 0 -1.01237 0 0 -0.00864 0.01994 0 2.73648 0.04953 0 -0.18838 -0.31708 0.20156 -1.98279
ALA_84 -4.02936 0.36653 3.32275 -0.02259 0 0 2.30741 -2.19804 -0 -0 -1.46036 -0.3624 0 0 0 0 0 -0.04436 0 0 0 -0.33368 0 1.8394 -0.30805 0.27685 -0.64589
ALA_85 -2.40979 0.20903 2.33184 -0.02516 0.00026 0 1.34418 -1.46834 -0 -0 -1.06848 -0.40298 0 0 0 0 0 -0.09903 0 0 0 -0.14812 0 1.8394 -0.70608 0.29948 -0.30381
GLY_86 -2.07507 0.28483 2.78858 -6e-05 0 0 1.70633 -1.41047 -0 -0 -2.42739 -0.37521 0 0 0 0 0 -0.11692 0 0 0 0.34572 0 0.83697 -0.38154 0.39313 -0.43112
VAL_87 -4.37462 0.43402 2.36603 -0.3065 0.32819 0.07834 1.81307 -1.6891 -0 -0 -1.06489 -0.54993 0 0 0 0 0 0.08635 0.01672 0.10065 0 0.49586 0 1.9342 0.34218 0.48029 0.49086
SER_88 -3.46112 0.73548 3.92014 -0.03225 6e-05 0.05584 2.36309 -1.82151 -0 -0 -1.64607 -1.01381 0 0 -1.20163 0 0 0.06244 0.07614 0.81739 0 0.03242 0.81114 -0.77834 0.03806 1.08149 0.03895
PRO_89 -1.85242 0.42212 1.55895 -0.09367 0.00117 0.0587 0.4915 -0.62726 -0 -0 0.27748 0.67245 0 0 0 0 0 -0.09181 0.0023 0.4758 0 -0.35154 0 -2.4119 -0.43546 0.97487 -0.92872
SER_90 -3.05762 0.26383 2.63489 -0.02853 0 0.06826 1.39501 -1.32163 -0 -0 -1.73645 -0.19323 0 0 -1.20163 0 0 -0.00508 0.01049 0.08102 0 -0.49918 0.60081 -0.77834 -0.25595 0.32438 -3.69893
VAL_91 -7.13976 1.38677 2.52415 -0.26582 0.19696 0.0521 1.82021 -2.14522 -0.0082 -0.05828 -0.83391 -0.21733 0 0 0 0 0 -0.03668 0.02341 0.38064 0 -0.77183 0 1.9342 -0.04369 1.11422 -2.08805
PRO_92 -3.36325 0.42484 2.33632 -0.11418 0.00284 0.08435 1.12127 -1.11932 -0 -0 -1.73876 0.26528 0 0 -1.02024 0 0 -0.10079 0.03629 0.1219 0 -0.99585 0 -2.4119 -0.26812 1.10479 -5.63454
THR_93 -4.36678 0.60069 1.70176 -0.18153 0.11055 0.06591 1.13506 -1.34725 -0.03195 -0.21648 -1.01816 -0.22779 0 0 -0.94219 0 0 -0.07244 0.00051 0.07577 0 0.13382 2.35686 -1.0874 -0.29897 0.29816 -3.31187
LYS_94 -3.5059 0.38739 3.34095 -0.45999 0.09616 0.25608 0.61066 -1.48362 -0.00234 -0.03501 -1.1193 -0.14598 0 0 -0.43871 0 0 0.00478 0.03047 1.76981 0 0.0199 0 -1.5107 -0.003 0.30322 -1.88514
THR_95 -1.74982 0.17786 1.2211 -0.16717 0.07598 0.06235 0.12522 -0.66864 -0 -0 -0.10629 -0.20096 0 0 0 0 0 -0.02505 0.00172 0.03441 0 0.0628 2.2699 -1.0874 -0.14557 0.27168 0.15212
THR_96 -5.33533 1.08832 3.45976 -0.15907 0.06357 0.05493 1.29096 -1.94082 -0.02439 -0.15322 -1.16029 -0.37895 0 0 -1.01687 0 0 -0.00706 5e-05 0.46615 0 -0.02478 2.3245 -1.0874 0.08855 1.16895 -1.28244
PRO_97 -3.1067 0.48001 2.02782 -0.10653 0.00347 0.07794 0.44795 -0.93688 -0.02227 -0.14074 -0.39077 0.29687 0 0 0 0 0 -0.10891 0.02771 0.11085 0 -0.94591 0 -2.4119 -0.15447 1.4162 -3.43625
LYS_98 -3.25523 0.57841 3.04992 -0.32447 0.02818 0.13508 0.6691 -1.2869 -0 -0 -0.3649 0.20421 0 0 0 0 0 0.16983 0.02975 2.06222 0 -0.04204 0 -1.5107 -0.53479 1.20351 0.81117
PRO_99 -4.37236 0.86941 2.2755 -0.18312 0.00075 0.12815 0.47445 -0.87642 -0 -0 -0.854 0.11137 0 0 0 0 0 -0.02148 0.06643 0.62103 0 -1.04761 0 -2.4119 -0.48232 1.06888 -4.63323
LYS_100 -3.49676 0.47242 4.30207 -0.55743 0.11746 0.48851 1.51758 -1.75681 -0.06126 -0.3084 -3.23209 0.49988 0 0 0 0 0 0.0252 0.00805 2.39862 0 -0.03334 0 -1.5107 -0.45113 0.4069 -1.17123
SER_101 -3.21609 0.31018 2.62717 -0.03017 0.00104 0.04976 0.70048 -1.20475 -0.02194 -0.14781 -0.32715 -1.02552 0 0 0 0 0 -0.03171 0.01601 0.19591 0 -0.34859 0.60559 -0.77834 -0.49937 0.32723 -2.79808
PHE_102 -6.37703 0.73774 3.0677 -1.21933 0.19975 0.71285 1.43273 -1.76408 -0 -0 -0.62855 -0.28692 0 0 0 0 0 0.03415 0.02646 0 1.62743 -0.56686 0 1.0402 -0.44257 0.61784 -1.7885
LEU_103 -9.14958 1.64407 3.82455 -0.516 0.22744 0.13938 2.63217 -2.65613 -0 -0 -3.08007 0.02297 0 0 0 0 0 -0.08008 0.32966 1.10205 0 -0.20019 0 0.18072 0.41484 1.57494 -3.58926
PRO_104 -3.75067 0.82229 1.04314 -0.07091 0 0.04427 0.52443 -0.49674 -0 -0 0.02611 0.59765 0 0 0 0 0 -0.16256 0.07234 0.18568 0 -0.59264 0 -2.4119 0.6777 1.57056 -1.92126
SER_105 -2.50859 0.31996 1.87512 -0.04089 0.02811 0.07766 0.93024 -1.17609 -0 -0 0.27259 -0.2943 0 0 0 0 0 0.61878 1e-05 0.58716 0 -0.06314 0.60767 -0.77834 0.71208 0.588 1.75602
LEU_106 -7.15255 0.86738 2.51792 -0.63372 0.19607 0.16977 1.26682 -2.04699 -0.02902 -0.10765 0.11174 0.26811 0 0 0 0 0 -0.03439 0.18567 2.46345 0 0.08582 0 0.18072 0.9732 0.9612 0.24354
GLY_107 -1.41994 0.12855 1.88223 -5e-05 0 0 0.76737 -0.88757 -0.00329 -0.00931 -0.18341 -0.41256 0 0 0 0 0 -0.1328 0 0 0 -1.21652 0 0.83697 0.22758 1.01796 0.5952
LEU_108 -6.6036 0.75517 3.70065 -0.58779 0.20406 0.18634 2.17822 -2.08377 -0.02902 -0.10765 -1.47239 -0.00359 0 0 0 0 0 -0.0004 0.19562 1.42614 0 -0.37443 0 0.18072 -0.19687 0.48868 -2.14392
SER_109 -3.45093 0.21286 4.04443 -0.0297 0 0.06648 2.2759 -1.92733 -0.00352 -0.01022 -2.09113 -0.46421 0 0 0 0 0 -0.02169 0.01884 0.17728 0 -0.4269 0.60619 -0.77834 -0.33057 0.54379 -1.58876
MET_110 -4.52677 0.49516 4.31298 -0.32297 0.096 0.03014 1.95949 -1.92552 -0.01733 -0.10677 -1.03621 -0.01919 0 0 0 0 0 -0.07284 0.00221 1.22213 0 -0.10789 0 0.60916 -0.42155 0.28146 0.45168
SER_111 -3.48472 0.31815 3.66384 -0.029 0.00028 0.04693 1.34301 -1.72745 -0 -0 -0.38134 -0.99021 0 0 -0.64331 0 0 -0.0201 0.00036 0.15888 0 -0.28059 0.61256 -0.77834 -0.44049 0.16418 -2.46735
LYS_112 -8.36904 1.26625 7.97933 -0.44758 0.05745 0.26446 4.25069 -3.75995 -0.01994 -0.08563 -4.62897 -0.1264 0 0 0 0 0 -0.01371 0.25647 2.54313 0 -0.1817 0 -1.5107 -0.22437 0.39083 -2.35939
GLU_113 -5.69029 0.40885 5.8861 -0.64253 0.13943 1.19225 2.26002 -2.79012 -0.01487 -0.12736 -1.7049 -0.66175 0 0 0 0 0 -0.05153 0.03319 0 3.63432 -0.34474 0 -2.7348 -0.23023 0.46501 -0.97395
ARG_114 -4.81141 0.60063 4.47211 -0.61282 0.13907 0.38042 1.80881 -2.1067 -0 -2e-05 -1.81237 0.47483 0 0 -0.64331 0 0 -0.1013 0.14063 2.13366 0 -0.06736 0 -1.2888 -0.48208 0.57557 -1.20043
VAL_115 -5.78995 0.77756 3.95098 -0.31665 0.16975 0.07501 2.30667 -2.51504 -0.03893 -0.1518 -1.29222 -0.4759 0 0 0 0 0 -0.02217 0.05505 0.11623 0 0.15161 0 1.9342 -0.08741 0.6374 -0.51562
ASN_116 -3.20254 0.22632 3.49671 -0.19556 0.03316 0.33543 1.64994 -1.72248 -0.00474 -0.03085 -1.15472 -1.01875 0 0 0 0 0 -0.08781 0.03634 0 1.87564 -1.01546 0 -0.93687 -0.43847 0.32406 -1.83067
GLY_117 -2.87355 0.42488 3.02429 -5e-05 0 0 1.15316 -1.51553 -0.05389 -0.19076 -0.49521 -0.36883 0 0 0 0 0 -0.18072 0 0 0 -1.46754 0 0.83697 -1.05082 0.60675 -2.15083
GLU_118 -2.54211 0.08658 2.8768 -0.23662 0.03782 0.35529 1.30709 -1.31366 -0.0051 -0.09385 -0.71241 -0.53903 0 0 0 0 0 -0.05293 0.06065 0 2.98733 -0.10527 0 -2.7348 -0.80318 0.78255 -0.64484
ALA_119 -3.18304 0.33182 1.94625 -0.02317 0 0 0.99601 -1.35503 -0.00475 -0.04578 0.12876 -0.16659 0 0 0 0 0 0.01431 0 0 0 -0.16104 0 1.8394 -0.60457 0.37168 0.08425
VAL_120 -1.39207 0.03838 0.86706 -0.28039 0.16929 0.05765 0.22754 -0.59835 -0 -0 0.0754 0.02166 0 0 0 0 0 -0.08296 0.00051 0.08323 0 -0.46007 0 1.9342 -0.62891 0.17342 0.20559
GLU_121 -4.03618 0.40001 6.18811 -0.21428 0.04216 0.31296 3.23602 -2.43103 -0.01305 -0.12486 -5.16736 -0.45868 0 0 -1.12183 -0.45431 0 -0.02131 0.06792 0 3.41868 -0.04625 0 -2.7348 -0.41313 0.20386 -3.36737
GLU_122 -1.43422 0.05467 1.64355 -0.58835 0.22161 1.55199 0.36039 -0.69027 -0 -0 -0.47319 -3.1749 0 0 0 0 0 -0.04354 0.02335 0 3.32833 -0.12048 0 -2.7348 -0.41559 0.28778 -2.20368
SER_123 -3.28264 0.62855 4.14737 -0.03252 0.0004 0.05477 1.94409 -1.7811 -0 -0 -0.56348 -0.9736 0 0 -1.18436 0 0 0.54481 0.01573 0.79123 0 0.12308 0.84833 -0.77834 -0.58838 0.99665 0.91059
PRO_124 -1.698 0.36532 0.98834 -0.07387 0 0.0455 0.38572 -0.47563 -0 -0 0.43768 0.59545 0 0 0 0 0 -0.16154 0.01988 0.47106 0 -0.43215 0 -2.4119 -0.54458 1.0039 -1.48482
VAL_125 -3.01064 0.44909 2.97383 -0.27335 0.16742 0.05926 1.69112 -1.50249 -0.00604 -0.03032 -1.16724 -0.37332 0 0 -1.18436 0 0 -0.06639 0.00089 0.22288 0 -0.73969 0 1.9342 -0.43283 0.20774 -1.08026
LYS_126 -3.17936 0.2235 4.23072 -0.34119 0.03325 0.15676 1.78404 -1.78119 -0.01557 -0.1114 -2.45093 0.10499 0 0 -0.53807 0 0 -0.0527 0.01274 1.57636 0 -0.01199 0 -1.5107 -0.41734 0.26146 -2.02662
THR_127 -3.98434 0.19408 3.72665 -0.1763 0.07699 0.06233 1.98346 -1.83814 -0.00701 -0.09454 -2.27056 0.21883 0 0 -1.12183 -0.45431 0 0.01949 0.00385 0.04303 0 0.04391 2.32165 -1.0874 -0.39276 0.39406 -2.33886
LYS_128 -3.95964 0.48436 4.55882 -0.2954 0.03311 0.14794 2.66509 -2.01564 -0 -0 -2.79927 -0.25594 0 0 -0.80398 0 0 0.12086 0.07187 1.66681 0 -0.10985 0 -1.5107 0.14123 0.6741 -1.18624
GLN_129 -3.38978 0.38734 3.02659 -0.62286 0.19859 1.07478 1.88515 -1.67338 -0 -0 -1.28902 -2.02161 0 0 -0.80398 0 0 -0.10289 0.00316 0 4.5691 0.11712 0 -0.18838 0.11137 0.69806 1.97933
GLY_130 -2.39054 0.23034 1.97571 -5e-05 0 0 0.82528 -1.18791 -0.00583 -0.04685 0.09304 -0.38882 0 0 0 0 0 -0.18033 0 0 0 -1.44599 0 0.83697 -0.74846 0.35087 -2.08258
GLU_131 -5.13263 0.53257 5.8179 -0.32757 0.09992 0.421 2.66092 -2.54946 -0.05059 -0.37459 -2.37367 -0.34704 0 0 0 -0.88846 0 -0.02294 0.14682 0 2.76089 -0.07846 0 -2.7348 -0.78763 0.2946 -2.93323
GLU_132 -6.15072 0.6145 8.28868 -0.21405 0.04183 0.33292 3.3732 -3.18705 -0.00864 -0.04853 -6.08811 -0.53607 0 0 -2.64961 0 0 0.27478 0.08246 0 3.65526 0.07671 0 -2.7348 -0.28992 0.52854 -4.63866
THR_133 -5.6334 0.69816 6.45801 -0.13388 0.12084 0.0989 3.36931 -2.91313 -0.03913 -0.28879 -4.98795 -0.47886 0 0 -0.56332 0 0 -0.01659 0.00046 0.11541 0 -0.12315 2.29251 -1.0874 1.00697 1.78756 -0.31749
PRO_134 -5.44522 1.0065 3.53538 -0.19821 0.00734 0.14435 0.49303 -1.39103 -0.00706 -0.11348 -0.94647 0.04777 0 0 0 0 0 0.0523 0.02389 0.39716 0 -0.92862 0 -2.4119 0.88837 1.57358 -3.27231
GLU_135 -4.4607 0.45362 7.13777 -0.40566 0.06181 0.70547 3.20955 -2.90105 -0.02014 -0.18866 -6.1892 -0.37599 0 0 0 0 0 -0.00495 0.00572 0 3.19943 0.04992 0 -2.7348 -0.31355 0.27652 -2.49487
THR_136 -3.18139 0.24545 1.76657 -0.18318 0.12041 0.07202 0.42786 -1.11826 -0.00706 -0.11348 -0.41705 -0.24805 0 0 0 0 0 0.02806 0.02084 0.07839 0 0.08134 2.3269 -1.0874 -0.09432 0.20315 -1.07922
GLU_137 -4.7222 0.42833 3.84651 -0.39273 0.08994 0.63898 1.04394 -1.78832 -0.02204 -0.13589 -1.26171 -0.5806 0 0 0 0 0 -0.01317 0.32449 0 3.26283 -0.00582 0 -2.7348 0.00313 0.22547 -1.79365
GLU_138 -4.80502 0.94195 4.12023 -0.28677 0.06139 0.30682 1.98837 -2.08312 -0.02083 -0.17819 -2.26766 -0.24289 0 0 0 -0.74226 0 -0.06438 0.00246 0 2.83683 -0.03546 0 -2.7348 -0.37716 0.43076 -3.14973
GLY_139 -3.65153 0.5589 2.74902 -4e-05 0 0 1.434 -1.52599 -0.03717 -0.22582 0.12168 -0.4034 0 0 0 0 0 -0.1961 0 0 0 0.26106 0 0.83697 -0.04782 0.66167 0.53542
ALA_140 -2.43923 0.45968 2.22098 -0.0267 0.00287 0 0.65654 -1.1793 -0 -0 -0.1288 -0.4166 0 0 0 0 0 -0.06484 0 0 0 0.07461 0 1.8394 0.00461 0.4325 1.43571
ALA_141 -3.13006 0.60186 2.11524 -0.02375 0 0 1.6448 -1.54283 -0.02591 -0.21536 -0.81882 -0.16633 0 0 0 0 0 0.11107 0 0 0 -0.1493 0 1.8394 -0.66498 0.77183 0.34687
PRO_142 -1.77277 0.32814 1.34869 -0.12986 0.00143 0.09583 0.72721 -0.74352 -0 -0 -0.05422 0.21144 0 0 0 0 0 -0.06723 0.02986 0.133 0 -1.11553 0 -2.4119 -0.73404 0.89875 -3.25472
ARG_143 -5.08244 0.35641 3.40489 -0.4117 0.03692 0.19052 1.18674 -1.5988 -0.01009 -0.09035 -1.67662 0.54141 0 0 0 -1.17928 0 -0.0488 0.05343 2.24773 0 -0.01655 0 -1.2888 -0.62227 0.40123 -3.60641
VAL_144 -5.36838 0.64148 3.20755 -0.25593 0.13769 0.04883 2.6556 -2.03065 -0.00619 -0.0182 -1.83289 0.01124 0 0 0 0 0 -0.05787 0.00016 0.17634 0 -0.5149 0 1.9342 -0.47446 0.4593 -1.28708
ASN_145 -4.13794 0.28635 2.5807 -0.31356 0.13409 0.55216 1.07498 -1.6845 -0.02384 -0.21088 -0.69632 -0.78951 0 0 0 0 0 0.04163 0.00076 0 1.89796 -0.31856 0 -0.93687 -0.22909 0.42872 -2.34372
VAL_146 -5.35614 0.70213 3.64352 -0.28291 0.18613 0.0666 2.19235 -2.22481 -0.00619 -0.0182 -1.13267 -0.50541 0 0 0 0 0 -0.03251 0.0297 0.21658 0 -0.57771 0 1.9342 -0.08015 0.43723 -0.80824
GLU_147 -2.49412 0.36139 2.20702 -0.23238 0.04268 0.38827 0.58768 -1.09752 -0 -0 0.09539 -0.49376 0 0 0 0 0 -0.07418 0.00302 0 2.68876 0.00074 0 -2.7348 -0.09094 0.39246 -0.45031
ASN_148 -3.09384 0.34969 2.54409 -0.19142 0.02156 0.32002 0.5185 -1.46345 -0.01927 -0.26606 -0.75176 -0.92365 0 0 0 0 0 -0.00345 0.12239 0 1.66402 -0.65026 0 -0.93687 -0.17784 0.32426 -2.61335
LEU_149 -7.29792 0.79093 4.61405 -0.47548 0.13731 0.10104 3.01459 -2.86096 -0.02934 -0.13192 -2.16136 0.16407 0 0 0 0 0 0.14062 0.22762 0.52667 0 -0.37441 0 0.18072 -0.29003 0.704 -3.01979
TYR_150 -6.73729 0.76106 3.07622 -0.65684 0.10807 0.35488 1.16779 -2.23921 -0.01171 -0.13974 -0.50317 -0.12863 0 0 0 0 0 0.13913 0.00583 0 1.99965 -0.09709 0.0135 1.2797 -0.26434 0.98434 -0.88785
PHE_151 -11.3369 1.90731 3.15176 -0.61609 0.32843 0.36608 2.3874 -2.79288 -0.0205 -0.07541 -2.07583 0.09643 0 0 0 0 0 -0.05554 0.12864 0 2.5725 -0.1432 0 1.0402 -0.0899 1.08025 -4.14729
GLN:CtermProteinFull_152 -8.0841 1.28956 7.7874 -0.47935 0.21004 0.4973 3.83298 -3.52981 -0.0435 -0.33918 -3.90221 -1.01733 0 0 -0.71379 -1.17928 0 0 0.00914 0 3.19165 0 0 -0.18838 0.02296 1.44625 -1.18963
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

